Georganics Chemical Company

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Contact: Juraj Duris
Web: https://www.georganics.sk
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georganics.sk
Address: Korenicova 1, Bratislava, Slovakia 811 03, Slovakia (Slovak Republic)
Phone: +421-(33)-6403132 | Map/Directions >>

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Georganics Chemical Company

We are the supplier of the Laboratory Grade Chemicals. We specialize in the Custom Synthesis of a wide range of Organic Compounds with an emphasis on Heteroaromatic Compounds, which are an integral part of research and development in biochemistry and the Pharmaceutical & Chemical industries. The company's research and production division focus in particular on the synthesis of Benzothiazoles, Benzimidazoles, Furanes, Indoles, Isocyanates, Isothiocyanates, Thiophene Derivatives, Phosphorus Compounds, Pyridines, and Rare Sugars, which are capable of providing these synthetic products from a few grams to many kilograms

With many years of experience in the chemical industry, we also offer consulting in the transportation of Hazardous Chemicals. The company's strategy covers the development and production of new compounds for our customers diversified use with the ability to spread into new market areas.

We are an ISO 9001:2015 certified company.

Products

Our products include :

Sr.No	Product Name	CAS. No
1	1-Acenaphthenol	6306-07-6
2	1-Bromo-3,3-dimethyl butane	1647-23-0
3	2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl azide	6205-69-2
4	2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride	3068-34-6
5	7-Acetamido-4-hydroxy-naphthalene-2-sulfonic acid	6334-97-0
6	2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose	7772-79-4
7	Acetochloro-beta-D-glucose	4451-36-9
8	Acetohydroxamic acid	546-88-3
9	5-Acetoxymethyl-2-furaldehyde	10551-58-3
10	4-Acetylaminobenzaldehyde thiosemicarbazone	104-06-3
11	5-(Acetyloxy)-2(5H)-furanone	122952-20-9
12	1-Adamantaneacetyl chloride	19835-38-2

New Chemicals

Our New Chemicals include 1,2,4-Triethoxybenzene, 2-Thiohydantoin, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl trichloroacetimidate, Pyrazolo[1,5-a]pyrazine-3-carboxylic acid, Pterine-6-carboxylic acid, Methyl 3-thiophenecarboxylate, 3-Isocyanatopropanoylchloride, and 5-Iodo-2-methoxybenzaldehyde. We also offer 2-Hydroxypentanoic acid, Hexan-3-yl chloroformate, Glycidyl methyl ether, Ethyl dichlorophosphine, 2-Ethylbutyl chloroformate, Dipentyl hydrogen phosphate, 2-Chloro-3-methoxybenzonitrile, 1-Bromo-3,3-dimethylbutane, Benzyl piperidine-4-carboxylate, and 2-(Benzyloxy)-1-bromo-3-nitrobenzene.

Quinolines

We offer Quinolines for Microbiological Screening. Many quinoline derivatives were synthesized and screened for anti-microbial activity. Some of these quinoline hybrid molecules have shown promising antibacterial properties. We provide 4-(2-(Benzofuran-2-yl)quinolin-4-yl)morpholine, 4,6-Bis(4-methylpiperidin-1-yl)-2-(pyridin-2-yl)quinoline, 7-Chloro-N-cyclohexylquinolin-4-amine, 7-Chloro-N-cyclopentylquinolin-4-amine, 6-Chloro-2,4-di(pyrrolidin-1-yl)quinoline, and 7-Chloro-N-isopropyl-2-(pyridin-3-yl)quinolin-4-amine. We offer 7-Chloro-N-isopropyl-2-(pyridin-3-yl)quinolin-4-amine, 6-Chloro-2-(4-methylpiperazin-1-yl)-N-(2-morpholinoethyl)quinolin-4-amine hydrobromide, 6-Chloro-2-(4-methylpiperazin-1-yl)-4-(piperidin-1-yl)quinoline, and 4-(2-(Benzofuran-2-yl)quinolin-4-yl)morpholine.

301 to 350 of 1696 Products/Chemicals (Click for related suppliers) Page:

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• N,N-Bis(2-Hydroxyethyl)Isopropanolamine

IUPAC Name: 1-[bis(2-hydroxyethyl)amino]propan-2-ol | CAS Registry Number: 6712-98-7
Synonyms: 233757_ALDRICH, NSC30493, CID97712, EINECS 229-764-5, N,N-Bis(2-hydroxyethyl)isopropanolamine, 2-Propanol, 1-[bis(2-hydroxyethyl)amino]-, 1-(N,N-Bis(2-hydroxyethyl)amino)-2-propanol, 2-Propanol, 1-(bis(2-hydroxyethyl)amino)-, 1-(N,N-Bis(2-hydroxyethyl)amino)propan-2-ol, 1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol

Molecular Formula:	C₇H₁₇NO₃	Molecular Weight:	163.214780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZFECCYLNALETDE-UHFFFAOYSA-N

• N,N-BIS(DIPHENYLPHOSPHINO)AMINE

IUPAC Name: [(diphenylphosphanylamino)-phenylphosphanyl]benzene | CAS Registry Number: 2960-37-4
Synonyms: AC1LDMY6, N-(Diphenylphosphino)-p,p-diphenylphosphinous amide, CTK4G3544, AG-E-96482, [(diphenylphosphanylamino)-phenylphosphanyl]benzene, Phosphinous amide,N-(diphenylphosphino)-P,P-diphenyl-, Phosphinous amide, N-(diphenylphosphino)-P,P-diphenyl-, Phosphine,iminobis[diphenyl- (7CI,8CI); Bis(diphenylphosphino)amide;Bis(diphenylphosphino)amine; DPPA; Iminobis[diphenylphosphine];N,N-Bis(diphenylphosphino)amine

Molecular Formula:	C₂₄H₂₁NP₂	Molecular Weight:	385.377764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVYXASMIUOIQII-UHFFFAOYSA-N

• N,N-Bis-Boc-N-Allylamine

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-prop-2-enylcarbamate | CAS Registry Number: 115269-99-3
Synonyms: N,N-Bis-Boc-N-allylamine, AG-D-36257, Imidodicarbonic acid,2-(2-propen-1-yl)-, 1,3-bis(1,1-dimethylethyl) ester, ACMC-1BP1P, N,N-DIBOC-ALLYLAMINE, KSC509E6F, CTK4A9262, MolPort-002-499-963, GEO-00330, ZINC02527469, AKOS015841382, AK115807, KB-79109, FT-0080023, FT-0602709, A13539, I14-11841, tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-prop-2-enylcarbamate, Imidodicarbonicacid, 2-propenyl-, bis(1,1-dimethylethyl) ester (9CI);N,2-Bis(tert-butoxycarbonyl)allylamine;

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLJIUBLSFUQBSL-UHFFFAOYSA-N

• N,N-Bis[3-(methylamino)propyl]methylamine

IUPAC Name: N,N'-dimethyl-N-[3-(methylamino)propyl]propane-1,3-diamine | CAS Registry Number: 123-70-6
Synonyms: Cid 67161, 3,3'-Methyliminobis(N-methylpropylamine), Methylbis(3-methylaminopropyl)amine, CID67161, EINECS 204-645-0, N,N',N"-Trimethyldiitrimethylenetriamine, NSC166322, 3,3'-Bis(methylamino)-N-methyldipropylamine, N,N'-Dimethylmethyliminobis(dipropylamine), NSC 166322, TL80090555, Dipropylamine, N-methyl-3,3'-bis(methylamino)-, Dipropylamine, N-methyl-3,3'-bis(methylamino)- (8CI), 1,3-Propanediamine, N,N'-dimethyl-N-(3-(methylamino)propyl)-, 1,3-Propanediamine, N,N'-dimethyl-N-[3-(methylamino)propyl]-, 1,3-Propanediamine, N1,N3-dimethyl-N1-(3-(methylamino)propyl)-

Molecular Formula:	C₉H₂₃N₃	Molecular Weight:	173.299020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PQYGBJHVVYREGU-UHFFFAOYSA-N

• N,N-Diethyl-P-Phenylene Diamine Oxalate

IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62637-92-7
Synonyms: EINECS 263-662-1, Bis(N,N-diethylbenzene-p-diamine) oxalate, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1), N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1), 77509-06-9, 83691-10-5, 93-05-0

Molecular Formula:	C₂₂H₃₄N₄O₄	Molecular Weight:	418.529760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

• N,N-Diethyl-p-phenylenediamine Oxalate

IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;oxalic acid | CAS Registry Number: 142439-89-2
Synonyms: N,N-Diethyl-p-phenylenediamine oxalate, 4-Amino-N,N-diethylaniline oxalate salt, N,N-Diethyl-p-phenylenediamine oxalate salt, n,n-diethylbenzene-1,4-diamine ethanedioate(1:1), NSC74956, AC1L5MOA, AC1Q5RJA, SureCN3517831, D5143_SIGMA, ACMC-20f885, 07665_FLUKA, CTK0H3779, MolPort-003-925-585, AR-1K2074, NSC-74956, SBB066127, AKOS015895081, AC-4799, AG-D-84051, AG-L-66159

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.282320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GXSUUFAGHVDMCO-UHFFFAOYSA-N

• N,N-Diethylnipecotamide

IUPAC Name: (3S)-N,N-diethylpiperidine-3-carboxamide | CAS Registry Number: 3367-95-1
Synonyms: N,N-DIETHYL NIPECOTAMIDE, N,N-Diethylpiperidine-3-carboxamide, 3-Piperidinecarboxamide, N,N-diethyl-, InChI=1/C10H20N2O/c1-3-12(4-2)10(13)9-6-5-7-11-8-9/h9,11H,3-8H2,1-2H

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXQKYQVJDRTTLZ-VIFPVBQESA-N

• N,N-DIPHENYLCINNAMAMIDE

IUPAC Name: N,N,3-triphenylprop-2-enamide | CAS Registry Number: 50395-70-5
Synonyms: N,N-Diphenylcinnamamide, N,N,3-triphenylprop-2-enamide, AC1MCHAL, N,N-DIPHENYL-CINNAMAMIDE, CTK1G7864, AKOS005257014, AG-F-69465

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCTCULHQKVKNJT-UHFFFAOYSA-N

• N,N-M-Phenylenedimaleimide

IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 3006-93-7
Synonyms: m-Dimaleimidobenzene, M-Phdm, m-Phenylenedimaleimide, m-Phenylenebismaleimide, 1,3-Dimaleimidobenzene, HVA-2 curing agent, 1,3-Bismaleimidobenzene, 1,3-Phenylenebismaleimide, N,N'-m-Phenylenemaleimide, HVA 2, N,N'-1,3-Phenylenedimaleimide, N,N'-(m-Phenylene)bismaleimide, N,N'-(m-Phenylenedimaleimide), N,N'-m-Phenylenedimaleimide, Maleimide, N,N'-m-phenylenedi-, 160458_ALDRICH, EINECS 221-112-8, NSC 19639, NSC19639, BRN 0249503

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPJGAEWUPXWFPL-UHFFFAOYSA-N

• N-(1-Adamantyl)urea

IUPAC Name: 1-adamantylurea | CAS Registry Number: 13072-69-0
Synonyms: 1-Adamantylurea, 1-(1-Adamantyl)urea, Urea, (1-adamantyl)-, EINECS 235-965-9, MolPort-003-085-093, NSC114904, HMS1755L21, NSC 114904, CID64166, BRN 2369043, ZINC00154485, AI3-61386, BBV-091639, N-Tricyclo(3.3.1.1'3,7)dec-1-ylurea, Tricyclo(3.3.1.1(3,7))dec-1-yl-urea, Tricyclo(3.3.1.1(sup 3,7))dec-1-ylurea, Urea, tricyclo(3.3.1.1(3,7))dec-1-yl-, LS-160763, Urea, tricyclo(3.3.1.1(sup 3,7))dec-1-yl-

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QYYHPAUOLCHORH-UHFFFAOYSA-N

• N-(2-(trifluoromethyl)phenyl)acetamide (CAS: 34-62-7)

• N-(3-Cyanophenyl)Pyrrole

IUPAC Name: 3-pyrrol-1-ylbenzonitrile | CAS Registry Number: 175134-98-2
Synonyms: Maybridge1_000609, ZINC00150209, CID2774256, BBV-24917870

Molecular Formula:	C₁₁H₈N₂	Molecular Weight:	168.194620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXKIAELSMMDZRB-UHFFFAOYSA-N

• N-(6-Bromohexyl)phthalimide

IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione | CAS Registry Number: 24566-79-8
Synonyms: N-(6-Bromohexyl)-phthalimide, NSC28852, ZINC01646695, FS000802, 2-(6-Bromohexyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₄H₁₆BrNO₂	Molecular Weight:	310.186340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAZFTIPKNPTDIO-UHFFFAOYSA-N

• N-(8-HYDROXYOCTYL)PHTHALIMIDE

IUPAC Name: 2-(8-hydroxyoctyl)isoindole-1,3-dione | CAS Registry Number: 105264-63-9
Synonyms: N-(8-Hydroxyoctyl)phthalimide, ACMC-20aj6m, SureCN1703575, 8-(N-Phthalimidyl)-1-octanol, CTK4A3707, AG-D-18542, H0834, 1H-Isoindole-1,3(2H)-dione,2-(8-hydroxyoctyl)-, 2-(8-Hydroxyoct-1-yl)-1H-isoindol-1,3-(2H)-dione;2-(8-Hydroxyoctyl)-1H-isoindole-1,3(2H)-dione; N-(8-Hydroxyoctyl)phthalimide

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBDXDFOXVNNMNG-UHFFFAOYSA-N

• N-(N-Propyl)Ethylenediamine

IUPAC Name: N-propylethane-1,2-diamine | CAS Registry Number: 111-39-7
Synonyms: N-Propylethylenediamine, Ethylenediamine, N-propyl-, 2-Propylaminoethylamine, 1,2-Ethanediamine, N-propyl-, 308145_ALDRICH, 2-n-PROPYLAMINOETHYLAMINE, 1,2-Ethanediamine, N1-propyl-, NSC166324, CID66073, Ethylenediamine, N-propyl- (8CI), EINECS 203-864-9, NSC 166324

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFNHVUGPXZUTRR-UHFFFAOYSA-N

• N-(Pentan-3-yl)-2-(thiophen-2-yl)quinolin-4-amine

IUPAC Name: N-pentan-3-yl-2-thiophen-2-ylquinolin-4-amine | CAS Registry Number: 853328-22-0
Synonyms: N-(1-ethylpropyl)-2-(2-thienyl)-4-quinolinamine, ZINC4542566, GEO-03287, AKOS024320767, MCULE-8435939662

Molecular Formula:	C₁₈H₂₀N₂S	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJTVELBQRRMOCD-UHFFFAOYSA-N

• N-[(2-FLUOROPHENYL)METHYLIDENEAMINO]-4-METHOXY-6-(PIPERIDIN-1-YL)-1,3,5-TRIAZIN-2-AMINE

IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 5866-56-8
Synonyms: Ambcb5866568, MLS000571374, MolPort-002-173-050, CID5344239, BIM-0035768.P001

Molecular Formula:	C₁₆H₁₉FN₆O	Molecular Weight:	330.360063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VYFUSHZHIOLFAE-WOJGMQOQSA-N

• N-Allyl-N-cyclohexylamine

IUPAC Name: N-prop-2-enylcyclohexanamine | CAS Registry Number: 6628-00-8
Synonyms: Allylcyclohexylamine, N-Allylcyclohexylamine, A31008_ALDRICH, Cyclohexanamine, N-2-propenyl-, NSC60272, EINECS 229-603-9, SBB004174

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SQGBZKZDUMBTIJ-UHFFFAOYSA-N

• N-Benzyl Maleimide

IUPAC Name: 1-(phenylmethyl)pyrrole-2,5-dione | CAS Registry Number: 1631-26-1
Synonyms: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKRBAPNEJMFMHU-UHFFFAOYSA-N

• N-Boc-2,5-dihydro-1H-pyrrole

IUPAC Name: tert-butyl 2,5-dihydropyrrole-1-carboxylate | CAS Registry Number: 73286-70-1
Synonyms: tert-Butyl 2,5-dihydro-1H-pyrrole-1-carboxylate, N-Boc-2,5-dihydropyrrole, N-Boc-3-Pyrroline, Tert-butyl 2,5-dihydropyrrole-1-carboxylate, 1-Boc-2,5-dihydro-1H-pyrrole, 3-Pyrroline, N-BOC protected, SBB055788, 2,5-Dihydro-pyrrole-1-carboxylic acid tert-butyl ester, tert-butyl 2H-pyrrole-1(5H)-carboxylate, 2,5-Dihydro-1H-pyrrole, N-BOC protected, PubChem18741, ACMC-209oqf, AC1Q1MXF, SureCN222920, 1-BOC-3-PYRROLINE, 477516_ALDRICH, AC1NP280, CTK7G2637, tert-butyl 3-pyrrolinecarboxylate, MolPort-003-885-279

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEBDZDMYLQHGGZ-UHFFFAOYSA-N

• N-Boc-pyrrolidine

IUPAC Name: tert-butyl pyrrolidine-1-carboxylate | CAS Registry Number: 86953-79-9
Synonyms: 1-Boc-Pyrrolidine, tert-butyl pyrrolidine-1-carboxylate, pyrrolidine-1-carboxylic acid tert-butyl ester, ST50824995, ACMC-20aivt, PubChem9422, SureCN5053, 1-Boc-3-Hydropyrrolidine, AC1LD79P, SureCN7858182, KSC491I9N, 427055_ALDRICH, Jsp000752, tert-butyl pyrrolidinecarboxylate, CTK3J1496, MolPort-001-768-806, 1-(tert-Butoxycarbonyl)pyrrolidine, HT728, tert-Butyl 1-pyrrolidinecarboxylate, ACT01708

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPQZERIRKRYGGM-UHFFFAOYSA-N

• N-BROMOMETHYL-2,3-DICHLOROMALEIMIDE

IUPAC Name: 1-(bromomethyl)-3,4-dichloropyrrole-2,5-dione | CAS Registry Number: 16176-11-7
Synonyms: SureCN2924558, CTK4D0952, N-Bromomethyl-2,3-dichloromaleimide, GEO-00498, AG-E-11489, B1973, 18398P, Maleimide,N-(bromomethyl)-2,3-dichloro- (8CI), 1H-Pyrrole-2,5-dione,1-(bromomethyl)-3,4-dichloro-

Molecular Formula:	C₅H₂BrCl₂NO₂	Molecular Weight:	258.884880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQMLTDXARRCATE-UHFFFAOYSA-N

• N-Butyl Isocyanatoacetate

IUPAC Name: butyl 2-isocyanatoacetate | CAS Registry Number: 17046-22-9
Synonyms: Butyl isocyanatoacetate, n-Butyl isocyanatoacetate, 482889_ALDRICH, butyl N-(oxomethylene)glycinate, butyl N-(oxomethylidene)glycinate, STK504631, Acetic acid, isocyanato-, butyl ester, ALBB-007571, CID86921, EINECS 241-114-2, NSC518681, ZINC01604664, NSC 518681, Acetic acid, 2-isocyanato-, butyl ester

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMZSOGJUEUFCBK-UHFFFAOYSA-N

• N-Cyanoacetylurethane

IUPAC Name: ethyl N-(2-cyanoacetyl)carbamate | CAS Registry Number: 6629-04-5
Synonyms: Cyanoacetylurethan, Ethyl cyanacetylcarbamate, Ethyl cyanoacetylcarbamate, N-Cyanoacetyl ethyl carbamate, WLN: NC1VMVO2, C89005_ALDRICH, EINECS 229-615-4, NSC 59709, CID23112, NSC59709, BRN 1210605, Carbamic acid, (cyanoacetyl)-, ethyl ester, ZINC01689745, KM07667, LS-49182, CARBAMIC ACID, CYANOACETYL-, ETHYL ESTER, 4-03-00-00049 (Beilstein Handbook Reference), SR-01000640793-1, InChI=1/C6H8N2O3/c1-2-11-6(10)8-5(9)3-4-7/h2-3H2,1H3,(H,8,9,10

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.139320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSOGVWWWGVFXGF-UHFFFAOYSA-N

• N-DODECYLUREA

IUPAC Name: dodecylurea | CAS Registry Number: 2158-09-0
Synonyms: Monododecylurea, Dodecylurea, Laurylurea, 1-Dodecylurea, Urea, dodecyl-, Urea, N-dodecyl-, MolPort-004-947-163, NSC 24025, CID75091, NSC24025, NSC38212, NSC 38212, SBB007955

Molecular Formula:	C₁₃H₂₈N₂O	Molecular Weight:	228.374220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WRNOAELBRPKVHC-UHFFFAOYSA-N

• N-Ethylmaleimide

IUPAC Name: 1-ethylpyrrole-2,5-dione | CAS Registry Number: 128-53-0
Synonyms: N-ethylmaleimide, ethylmaleimide, maleimide, N-ethyl-, N Ethylmaleimide, maleic acid N-ethylimide, nchembio813-comp2, 1H-pyrrole-2,5-dione, 1-ethyl-, nchembio874-comp10, N-EM, Lopac-E-3876, USAF B-121, 1-ethylpyrrole-2,5-dione, WLN: T5VNVJ B2, 1-Ethyl-1H-pyrrole-2,5-dione, Lopac0_000492, C6H7NO2, KBioGR_002548, KBioSS_002557, Maleimide, N-ethyl- (8CI), E1271_SIAL

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N

• N-Heptyl Isocyanate

IUPAC Name: 1-isocyanatoheptane | CAS Registry Number: 4747-81-3
Synonyms: Heptyl isocyanate, n-Heptyl isocyanate, 389943_ALDRICH, MOLI001872, CID138341, BBV-213233

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFXBSYPBSRSQDU-UHFFFAOYSA-N

• N-Methyl P-Toluidine

IUPAC Name: N,4-dimethylaniline | CAS Registry Number: 623-08-5
Synonyms: N-Methyl-p-toluidine, p-Toluidine, N-methyl-, Benzenamine, N,4-dimethyl-, N,4-DIMETHYLANILINE, 494208_ALDRICH, EINECS 210-769-6, ZINC02034345, TL8004102

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QCIFLGSATTWUQJ-UHFFFAOYSA-N

• N-Methyl-2-Pyridinemethanamine

IUPAC Name: N-methyl-1-pyridin-2-ylmethanamine | CAS Registry Number: 21035-59-6
Synonyms: NCIOpen2_000295, Methyl(2-pyridylmethyl)amine, 2-Pyridinemethanamine, N-methyl-, Pyridine, 2-(methylaminomethyl)-, NSC63910, MolPort-000-942-477, CID88757, EINECS 244-160-1, BBV-048368

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOTKJPZEEVPWCR-UHFFFAOYSA-N

• N-Methyl-N-(3-pyridylmethyl)amine

IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine | CAS Registry Number: 20173-04-0
Synonyms: 3-Picolylmethylamine, NCIOpen2_000255, 3-(Methylaminomethyl)pyridine, 3-Pyridinemethanamine, N-methyl-, NSC63901, NSC66532, EINECS 243-561-9, TL 00368

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCSAQVGDZLPTBS-UHFFFAOYSA-N

• N-METHYL-N-PHENYLCARBAMOYL CHLORIDE

IUPAC Name: N-methyl-N-phenylcarbamoyl chloride | CAS Registry Number: 4285-42-1
Synonyms: Carbamic chloride, methylphenyl-, N-Methyl-N-phenylcarbamoyl chloride, Methylphenylcarbamoyl chloride, Carbaniloyl chloride, N-methyl-, Carbamoyl chloride, methylphenyl-, 328766_ALDRICH, MolPort-003-930-145, CID77969, EINECS 224-288-4, NSC165671, ZINC00389523, Carbamic chloride, N-methyl-N-phenyl-, NSC 165671

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPGWSLFYXMRNDV-UHFFFAOYSA-N

• N-METHYLAMINOMETHYL PHOSPHONIC ACID

IUPAC Name: methylaminomethylphosphonic acid | CAS Registry Number: 35404-71-8
Synonyms: STOCK1S-35249, MolPort-002-545-602, NSC 244826, CID99588, NSC244826

Molecular Formula:	C₂H₈NO₃P	Molecular Weight:	125.063581 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HSMRCPIZVMDSHN-UHFFFAOYSA-N

• N-Methylisopropylamine

IUPAC Name: N-methylpropan-2-amine | CAS Registry Number: 4747-21-1
Synonyms: Methylisopropylamine, Isopropylmethylamine, 2-Methylaminopropane, 2-Propanamine, N-methyl-, N-Isopropylmethylamine, Ethylamine, N,1-dimethyl-, N-methylpropan-2-amine, 359378_ALDRICH, 59595_FLUKA, NSC1065, 2-Propanamine, N-methyl- (9CI), CID78485, NSC 1065, EINECS 225-266-7, Ethylamine, N,1-dimethyl- (8CI), T5568710, InChI=1/C4H11N/c1-4(2)5-3/h4-5H,1-3H

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHFGWHUWQXTGAT-UHFFFAOYSA-N

• n-Octadecylphosphonic acid

IUPAC Name: octadecylphosphonic acid | CAS Registry Number: 4724-47-4
Synonyms: Octadecylphosphonic acid, Phosphonic acid, octadecyl-, CID78451, EINECS 225-216-4

Molecular Formula:	C₁₈H₃₉O₃P	Molecular Weight:	334.474221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTMKAMVLFVRZQX-UHFFFAOYSA-N

• N-PROPYL-1,3-PROPANEDIAMINE

IUPAC Name: N-propylpropane-1,3-diamine | CAS Registry Number: 23764-31-0
Synonyms: 3-n-Propylaminopropylamine, N-Propyl-1,3-propanediamine, 1,3-Propanediamine, N-propyl-, 1-Amino-3-(propylamino)propane, 3-(n-Propylamino)propylamine, N-Propylpropane-1,3-diamine, 308153_ALDRICH, N-(n-Propyl)-1,3-propanediamine, 1,3-Propanediamine, N1-propyl-, MolPort-003-929-778, NSC166318, CID90250, EINECS 245-869-9, NSC 166318, SPM

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWKYZAGJTTTXOK-UHFFFAOYSA-N

• N-TERT-BUTYLMETHYLAMINE

IUPAC Name: N,2-dimethylpropan-2-amine | CAS Registry Number: 14610-37-8
Synonyms: N-tert-Butylmethylamine, N-Methyl-tert-butylamine, N-Methyl-tert.-Butylamine, 2-Propanamine, N,2-dimethyl-, MolPort-001-759-245, CID84552, EINECS 238-646-2, MFCD00042853, NSC225080, InChI=1/C5H13N/c1-5(2,3)6-4/h6H,1-4H, 22675-79-2, TB0

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQGJEUVBUVKZKS-UHFFFAOYSA-N

• NAPHTHALENE, 1,2,3,4-TETRAHYDRO-1-ISOCYANATO-

IUPAC Name: 1-isocyanato-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 58490-95-2
Synonyms: 1-Isocyanato-1,2,3,4-tetrahydronaphthalene, ACMC-20aou1, 567825_ALDRICH, AKOS010079088, I14-47365

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OABBXWCERFBLEZ-UHFFFAOYSA-N

• NONASACCHARIDE, GLC4XYL3GAL2, (XLLG)

IUPAC Name: 2-[2-[[3-[6-[[4,5-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 129865-06-1
Synonyms: Nonasaccharide Glc4Xyl3Gal2, XLLG, Nonasaccharide, Xyloglucan Nonasaccharide, CTK8B4112, ANW-43915, N0693, N0695

Molecular Formula:	C₅₁H₈₆O₄₃	Molecular Weight:	1387.202740 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	43

InChIKey: GSCHIGXDTVYEEM-UHFFFAOYSA-N

• O-FLUOROBENZYL MERCAPTAN

IUPAC Name: (2-fluorophenyl)methanethiol | CAS Registry Number: 72364-46-6
Synonyms: 2-Fluorobenzyl mercaptan, (2-Fluorophenyl)methanethiol, ZINC00405148, AC1LAWLE, CTK8A8832, GEO-01428, AKOS005257691, AG-A-02147, RP20756, KB-24180, FT-0690294

Molecular Formula:	C₇H₇FS	Molecular Weight:	142.193883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMJTYEUXQGJEIZ-UHFFFAOYSA-N

• Octadecylisocyanate

IUPAC Name: 1-isocyanatooctadecane | CAS Registry Number: 112-96-9
Synonyms: Baykanol OI, Bykanol OI, Mondur O, Octadecyl isocyanate, Stearyl isocyanate, Millionate O, n-Octadecyl isocyanate, Octadecane, 1-isocyanato-, Tonco-70, 1-Isocyanatooctadecane, 1-Octadecyl isocyanate, Isocyanic acid, octadecyl ester, O1807_ALDRICH, 305405_ALDRICH, EINECS 204-019-7, NSC 66466, NSC66466, BRN 1791451, LS-84458, 4-04-00-00834 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₃₇NO	Molecular Weight:	295.503180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWDQYHPOSSHSAW-UHFFFAOYSA-N

• p-fluo phenyl isocyanic ester

IUPAC Name: 1-fluoro-4-isocyanatobenzene | CAS Registry Number: 1195-45-5
Synonyms: p-Fluorophenyl isocyanate, 4-Fluorophenyl isocyanate, 1-Fluoro-4-isocyanatobenzene, F14335_ALDRICH, Benzene, 1-fluoro-4-isocyanato-, ALBB-007519, CID70955, NSC82348, EINECS 214-799-0, ZINC00164841, SB 01844

Molecular Formula:	C₇H₄FNO	Molecular Weight:	137.111163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSVGFKBFFICWLZ-UHFFFAOYSA-N

• p-Mentha-1,5-dien-8-ol (CAS: 23727-14-2)

• p-Nitrophenyl 5-o-trans-Feruloyl-alpha-L-arabinofuranoside (CAS: 508220-79-9)

• Para Chloro Phthalic Anhydride

IUPAC Name: 5-chloro-2-benzofuran-1,3-dione | CAS Registry Number: 118-45-6
Synonyms: 4-Chlorophthalic anhydride, 5-Chloro-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 5-chloro-, EINECS 204-251-9, InChI=1/C8H3ClO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3

Molecular Formula:	C₈H₃ClO₃	Molecular Weight:	182.560620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTTRMCQEPDPCPA-UHFFFAOYSA-N

• PENTACHLOROCYCLOPENTADIENE

IUPAC Name: 1,2,3,4,5-pentachlorocyclopenta-1,3-diene | CAS Registry Number: 25329-35-5
Synonyms: Pentachlorocyclopentadiene, BRN 1940651, Pentachloro-2,4-cyclopentadien-1-yl, 1,2,3,4,5-Pentachlorocyclopentadiene, CID73666, 1,2,3,4,5-Pentachlorocyclo pentadiene, LS-57757, 1,3-Cyclopentadiene, 1,2,3,4,5-pentachloro-, 1,2,3,4,5-pentachlorocyclopenta-1,3-diene, 4-05-00-00380 (Beilstein Handbook Reference), Cyclopentadiene, 1,2,3,4,5-pentachloro- (6CI,7CI), 25154-43-2

Molecular Formula:	C₅HCl₅	Molecular Weight:	238.326440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SPEJYXWMSKCTFT-UHFFFAOYSA-N

• PENTACHLOROCYCLOPROPANE

IUPAC Name: 1,1,2,2,3-pentachlorocyclopropane | CAS Registry Number: 6262-51-7
Synonyms: Cyclopropane, pentachloro-, 293458_ALDRICH, MolPort-003-929-387, NSC139996, NSC 139996, CID22631, BRN 1903418, 1,1,2,2,3-Pentachlorocyclopropane, LS-58791

Molecular Formula:	C₃HCl₅	Molecular Weight:	214.305040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IACJMSLMMMSESC-UHFFFAOYSA-N

• Pentafluorobenzonitrile

IUPAC Name: 2,3,4,5,6-pentafluorobenzonitrile | CAS Registry Number: 773-82-0
Synonyms: Perfluorobenzonitrile, Pentafluorocyanobenzene, Benzonitrile, pentafluoro-, NCIOpen2_001325, 196711_ALDRICH, 2,3,4,5,6-Pentafluorobenzonitrile, NSC88294, EINECS 212-259-9, NSC 88294, ZINC01845698, P139, ST5308323, TL8005312, 3S105850, 3S210987

Molecular Formula:	C₇F₅N	Molecular Weight:	193.073616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YXWJGZQOGXGSSC-UHFFFAOYSA-N

• Pentafluorophenyl Isothiocyanate

IUPAC Name: 1,2,3,4,5-pentafluoro-6-isothiocyanatobenzene | CAS Registry Number: 35923-79-6
Synonyms: Pentafluorophenyl isothiocyanate, Benzene, pentafluoroisothiocyanato-, Perfluorophenyl isothiocyanate, Pentafluorophenylisothiocyanate, 76755_FLUKA, 76755_SIGMA, MolPort-000-157-968, EINECS 252-791-9, CID123452, ZINC04269631

Molecular Formula:	C₇F₅NS	Molecular Weight:	225.138616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NGNKMRBGZPDABE-UHFFFAOYSA-N

• Pentamethylbenzaldehyde

IUPAC Name: 2,3,4,5,6-pentamethylbenzaldehyde | CAS Registry Number: 17432-38-1
Synonyms: 446149_ALDRICH, 76817_FLUKA, 2,3,4,5,6-Pentamethylbenzaldehyde, NSC98375, ZINC01643306

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWOZGGOKRKSHKN-UHFFFAOYSA-N

• Pentyl isocyanate

IUPAC Name: 1-isocyanatopentane | CAS Registry Number: 3954-13-0
Synonyms: 1-isocyanatopentane, n-Pentyl isocyanate, Pentane, 1-isocyanato-, 389951_ALDRICH, ZINC02516945

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRVUKQWNRPNACD-UHFFFAOYSA-N