Georganics Chemical Company

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Contact: Juraj Duris
Web: https://www.georganics.sk
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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.

151 to 200 of 1696 Products/Chemicals (Click for related suppliers) Page:

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• dimethyl 4-(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

IUPAC Name: dimethyl 4-(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 73257-43-9
Synonyms: Dimethyl 4-(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, Oprea1_593772, CHEMBL305316, SCHEMBL3034560, GEO-03597, AKOS002250379, ZINC100398875, MCULE-1984005682, DA-19996, ST50562509, SR-01000264365, SR-01000264365-1, 2,6-Dimethyl-4-(2-methoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester, 4-(2-MEO-PH)-2,6-DIMETHYL-1,4-2H-PYRIDINE-3,5-DICARBOXYLIC ACID DIMETHYL ESTER, dimethyl 2,6-dimethyl-4(2-methoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate, methyl 5-(methoxycarbonyl)-4-(2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridin e-3-carboxylate

Molecular Formula:	C₁₈H₂₁NO₅	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TZIWGKSUBLFVGQ-UHFFFAOYSA-N

• DIMETHYL PHOSPHORYL CHLORIDE

IUPAC Name: [chloro(methoxy)phosphoryl]oxymethane | CAS Registry Number: 813-77-4
Synonyms: Dimethyl chlorophosphate, Dimethyl chloridophosphate, Methyl phosphorochloridate, Chlorodimethoxyphosphine oxide, Dimethyl phosphorochloridate, Phosphorochloridic acid, dimethyl ester, 437891_ALDRICH, MolPort-003-846-912, CID101863

Molecular Formula:	C₂H₆ClO₃P	Molecular Weight:	144.494001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGFFLHMFSINFGB-UHFFFAOYSA-N

• DIMETHYL(BENZYLOXYCARBONYL)METHYL PHOSPHONATE

IUPAC Name: benzyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 57443-18-2
Synonyms: Benzyl Dimethylphosphonoacetate, Dimethyl (Cbz-methyl)phosphonate, MolPort-001-759-662, ZINC02387452, CID2773759, OR10755, Dimethylphosphonoacetic Acid Benzyl Ester, B2815, Dimethyl (Benzyloxycarbonylmethyl)phosphonate

Molecular Formula:	C₁₁H₁₅O₅P	Molecular Weight:	258.207561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYLGNJMIOVHLQQ-UHFFFAOYSA-N

• DIMETHYLPHOSPHINE OXIDE

IUPAC Name: dimethyl(oxo)phosphanium | CAS Registry Number: 7211-39-4
Synonyms: Dimethylphosphine oxide, Phosphine oxide, dimethyl-, EINECS 230-591-2, CID6327637

Molecular Formula:	C₂H₆OP+	Molecular Weight:	77.042201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQAWEUZTDVWTDB-UHFFFAOYSA-N

• Diphenyl acetyl chloride

IUPAC Name: 2,2-di(phenyl)acetyl chloride | CAS Registry Number: 1871-76-7
Synonyms: Diphenylacetyl chloride, DPAC, Acetyl chloride, diphenyl-, Diphenylacetic acid chloride, 2,2-Diphenylacetyl chloride, alpha-Phenylbenzeneacetyl chloride, 331589_ALDRICH, EINECS 217-493-5, NSC 120906, BRN 1211588, NSC120906, SBB006586, ZINC01710418, Benzeneacetyl chloride, alpha-phenyl-, Benzeneacetyl chloride, .alpha.-phenyl-, LS-13947, Benzeneacetyl chloride, alpha-phenyl- (9CI), 3-09-00-03300 (Beilstein Handbook Reference)

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

InChIKey: MSYLETHDEIJMAF-UHFFFAOYSA-N

• DIPHENYL(4-BROMOPHENYL)SULFONIUM TRIFLATE

IUPAC Name: (4-bromophenyl)-diphenylsulfanium;trifluoromethanesulfonate | CAS Registry Number: 255056-44-1
Synonyms: (4-Bromophenyl)diphenylsulfonium triflate, (4-Bromophenyl)diphenylsulfonium trifluoromethanesulfonate, 527041_ALDRICH, CTK1A0471, AG-B-20772, KB-207981, DIPHENYL(4-BROMOPHENYL)SULFONIUM TRIFLATE;DIPHENYL(4-BROMOPHENYL)SULPHONIUM TRIFLATE;(4-BROMOPHENYL)DIPHENYLSULFONIUM TRIFLATE;(4-BROMOPHENYL)DIPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE;(4-BROMOPHENYL)DIPHENYLSULFONIUM TRIFLAT

Molecular Formula:	C₁₉H₁₄BrF₃O₃S₂	Molecular Weight:	491.341870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DWUGZIQLSUEMEO-UHFFFAOYSA-M

• Diphenylcyclopropenone

IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one | CAS Registry Number: 886-38-4
Synonyms: Diphencyprone, Cyclopropenone, diphenyl-, 2,3-Diphenylcyclopropenone, DPCP, Maybridge1_002005, 2,3-Diphenylcycloprop-2-en-1-one, Cyclopropenone, 2,3-diphenyl-, 2-Cyclopropen-1-one, 2,3-diphenyl-, MLS000758252, MLS001424007, 2,3-Diphenyl-2-cyclopropen-1-one, 177377_ALDRICH, CHEBI:53074, EINECS 212-948-4, Cyclopropenone, diphenyl- (8CI), NSC 57541, CID65057, NSC57541, BTB 10303, STK289679

Molecular Formula:	C₁₅H₁₀O	Molecular Weight:	206.239300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCIBTBXNLVOFER-UHFFFAOYSA-N

• DIPHENYLPHOSPHONOACETIC ACID ETHYL ESTER

IUPAC Name: ethyl 2-diphenoxyphosphorylacetate | CAS Registry Number: 16139-79-0
Synonyms: Ethyl Diphenylphosphonoacetate, Ethyl diphenylphosphono acetate, ACMC-209tbm, CTK4D0831, MolPort-019-910-345, Ethyl 2-(diphenoxyphosphoryl)acetate, ANW-42272, AKOS016008526, AG-E-11077, AK109213, KB-112178, D2547, (Diphenoxy-phosphoryl)-acetic acid ethyl ester, Acetic acid,2-(diphenoxyphosphinyl)-, ethyl ester, Aceticacid, (diphenoxyphosphinyl)-, ethyl ester (9CI); Acetic acid, phosphono-,1-ethyl diphenyl ester (8CI); Diphenyl ethoxycarbonylmethylphosphonate; Ethyl(diphenoxyphosphinyl)acetate; Ethyl diphenylphosphonoacetate

Molecular Formula:	C₁₆H₁₇O₅P	Molecular Weight:	320.276942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UQMFCYBSUVRGNU-UHFFFAOYSA-N

• Dipropyl Chlorophosphate

IUPAC Name: 1-[chloro(propoxy)phosphoryl]oxypropane | CAS Registry Number: 2510-89-6
Synonyms: Propyl phosphorochloridate, Phosphorochloridic acid, dipropyl ester

Molecular Formula:	C₆H₁₄ClO₃P	Molecular Weight:	200.600321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGWMBNBSQQGLAW-UHFFFAOYSA-N

• Dipropyl Phosphite

IUPAC Name: oxo(dipropoxy)phosphanium | CAS Registry Number: 1809-21-8
Synonyms: DIPROPYL PHOSPHONATE, Phosphonic acid, dipropyl ester, Propyl phosphonate, (PrO)2HPO, NSC79865, EINECS 217-318-2, CID6327351

Molecular Formula:	C₆H₁₄O₃P+	Molecular Weight:	165.147321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHJUOCDSZWMLRU-UHFFFAOYSA-N

• Dl-Beta-Phenylserine Threo Form

IUPAC Name: 2-amino-3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 69-96-5
Synonyms: beta-Phenylserine, DL-beta-Phenylserine, 3-Hydroxyphenylalanine, beta-Hydroxyphenylalanine, DL-Threo-3-phenylserine, DL-3-Phenylserine hydrate, TimTec1_003574, 171603_ALDRICH, DL-Phenylalanine, beta-hydroxy-, beta-Hydroxy-3-phenyl-DL-alanine, BB_NC-1373, ALBB-006730, CID94134, NSC10123, EINECS 200-721-2, NSC206268, NSC206281, STK502027, SDCCGMLS-0064619.P001, 2-amino-3-hydroxy-3-phenylpropanoic acid

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VHVGNTVUSQUXPS-UHFFFAOYSA-N

• Dl-Mandelamide

IUPAC Name: 2-hydroxy-2-phenylacetamide | CAS Registry Number: 4358-86-5
Synonyms: Mandelamide, 2-Hydroxy-2-phenylacetamide, dl-Mandelamide, 4410-31-5, AI-942/25034561, (+/-)-mandelamide, O-hydroxy phenylacetamide, AC1Q5IXC, SureCN159419, AC1L2K2Y, AC1Q4Z3X, Oprea1_800185, 2-hydroxy-2-phenyl-acetamide, 648744_ALDRICH, Benzeneacetamide, alpha-hydroxy-, CTK7J6376, MolPort-000-156-713, MolPort-003-990-734, Benzeneacetamide, .alpha.-hydroxy-, NSC16603

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MAGPZHKLEZXLNU-UHFFFAOYSA-N

• DL-MANDELAMIDE, 98%

IUPAC Name: 2-hydroxy-2-phenylacetamide | CAS Registry Number: 4410-31-5
Synonyms: Mandelamide, 2-Hydroxy-2-phenylacetamide, Oprea1_800185, 648744_ALDRICH, Benzeneacetamide, alpha-hydroxy-, MolPort-000-156-713, MolPort-003-990-734, AIDS018370, Benzeneacetamide, .alpha.-hydroxy-, AIDS-018370, CID73558, NSC16603, MFCD00025495, NSC 16603, AI-942/25034561, S01-0461

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MAGPZHKLEZXLNU-UHFFFAOYSA-N

• DL-THREO-3-PHENYLSERINE HYDRATE

IUPAC Name: 2-amino-3-hydroxy-3-phenylpropanoic acid;hydrate | CAS Registry Number: 207605-47-8
Synonyms: SBB057623, Dl-Threo-3-Phenylserine Hydrate, DL-3-Phenylserine hydrate, 2-amino-3-hydroxy-3-phenylpropanoic acid, hydrate, 69-96-5, SureCN6950747, GEO-02134, AKOS006229352, ST51006728

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DUGXBGWTWDCGNP-UHFFFAOYSA-N

• Dodecyl Isocyanate

IUPAC Name: 1-isocyanatododecane | CAS Registry Number: 4202-38-4
Synonyms: Dodecyl isocyanate, Dodecane, 1-isocyanato-, 389064_ALDRICH, CID77873, EINECS 224-111-0

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIDSTEJLDQMWBR-UHFFFAOYSA-N

• E-myrcenol (CAS: 17015-29-1)

• Eniluracil

IUPAC Name: 5-ethynyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 59989-18-3
Synonyms: 5-ETHYNYLURACIL, Compound 776C, Eniluracil [USAN], Eniluracil (USAN/INN), UNII-2E2W0W5XIU, 5-EU, C6H4N2O2, GW776C85, CHEBI:383293, AIDS225909, AIDS-225909, CID43157, 5-ethynyl-1H-pyrimidine-2,4-dione, GW-776, NSC687296, ZINC00005467, ADH-300004, 2,4(1H,3H)-Pyrimidinedione, 5-ethynyl-, 776C85, LS-176055

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOZGNYDSEBIJDH-UHFFFAOYSA-N

• Epifluorohydrin

IUPAC Name: 2-(fluoromethyl)oxirane | CAS Registry Number: 503-09-3
Synonyms: Epifluorhydrine, (Fluoromethyl)oxirane, Oxirane, (fluoromethyl)-, 3-Fluoropropene-1,2-oxide, Propane, 1,2-epoxy-3-fluoro-, 1,2-EPOXY-3-FLUOROPROPANE, 2-(Fluoromethyl)oxirane, WLN: T3OTJ B1F, CCRIS 6034, E1101_ALDRICH, NSC21303, EINECS 207-960-1, BRN 0102460, NSC 21303, AIDS004533, Oxirane, (fluoromethyl)- (9CI), AIDS-004533, NSC88608, LS-1308, 5-17-01-00019 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₅FO	Molecular Weight:	76.069603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIFAHDAXIUURLN-UHFFFAOYSA-N

• Epithiochlorhydrin

IUPAC Name: 2-(chloromethyl)thiirane | CAS Registry Number: 3221-15-6
Synonyms: Thioepichlorhydrin, Thioepichlorohydrin, Chloropropylene sulfide, 2-(Chloromethyl)thiirane, (Chloromethyl)thiirane, Episulphide deriv., EPITHIOCHLOROHYDRIN, 3-Chloropropylene sulfide, Chloropropylene sulphide, 2-Thiiranylmethyl chloride, Thiirane, (chloromethyl)-, Thiirane, 2-chloromethyl-, 1-Chloro-2,3-epithiopropane, 2-(Chloromethyl)ethylene sulfide, WLN: T3STJ B1G, Propane, 1-chloro-2,3-epithio-, Thiirane, 2-(chloromethyl)-, NSC 36644, AIDS081951, AIDS-081951

Molecular Formula:	C₃H₅ClS	Molecular Weight:	108.589800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRWMHJJHPQTTLQ-UHFFFAOYSA-N

• Ethoxycarbonyl Isocyanate

IUPAC Name: ethyl N-(oxomethylidene)carbamate | CAS Registry Number: 19617-43-7
Synonyms: Ethyl isocyanatoformate, Ethoxycarbonyl isocyanate, Ambsda500012919, 308226_ALDRICH, MolPort-001-791-913, NSC174484, CID300166, ZINC01711364, S14-0846, InChI=1/C4H5NO3/c1-2-8-4(7)5-3-6/h2H2,1H

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMVZGGPZNHFGKS-UHFFFAOYSA-N

• Ethyl 2-Amino-1-Cyclohexene-1-Carboxylate

IUPAC Name: ethyl 2-aminocyclohexene-1-carboxylate | CAS Registry Number: 1128-00-3
Synonyms: Ambmblo655377, NSC225254, AA008, CID312929, ZINC19943216, Ethyl 2-amino-1-cyclohexene-1-carboxylate

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBZVWABPSHNPIK-UHFFFAOYSA-N

• Ethyl 2-Amino-4-Trifluoromethyloxazole-5-Carboxylate

IUPAC Name: ethyl 2-amino-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate | CAS Registry Number: 135026-17-4
Synonyms: Ethyl 2-amino-4-(trifluoromethyl)oxazole-5-carboxylate, ethyl 2-amino-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate, Ethyl 2-amino-4-trifluoromethyloxazole-5-carboxylate, 2-Amino-5-(ethoxycarbonyl)-4-(trifluoromethyl)-1,3-oxazole, SureCN2145291, CTK4B9612, ACT08295, ANW-55733, GEO-02774, SBB096619, ZINC30678036, AKOS005072028, AB54810, AG-D-71717, CD-0201, MCULE-6399667053, RP12951, ethylaminotrifluoromethyloxazolecarboxylate, AK-58348, KB-82356

Molecular Formula:	C₇H₇F₃N₂O₃	Molecular Weight:	224.137290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MWTKTJSKHCDMOW-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-4-carboxylate

IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 5398-36-7
Synonyms: TimTec1_000957, Oprea1_347195, Oprea1_396207, NSC4464, AIDS073075, AIDS-073075, ALBB-005840, NSC 4464, NSC43547, NSC 43547, SBB000178, ZINC01246200, E2339G1, SDCCGMLS-0065431.P001, SDCCGMLS-0065431.P002, NCGC00174941-01, BAS 00084455, ethyl 2-amino-1,3-thiazole-4-carboxylate, AI3-18592, TL8003539

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHFUVBWCMLLKOZ-UHFFFAOYSA-N

• Ethyl 2-aminothiazole-5-carboxylate

IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 32955-21-8
Synonyms: Oprea1_514496, NSC233051, CID314628, ZINC01509680, E2641G1, ethyl 2-amino-1,3-thiazole-5-carboxylate, TL8002486, 2Z-0725

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNZXERIGKZNEKB-UHFFFAOYSA-N

• Ethyl 2-Chloro-4-Trifluoromethyloxazole-5-Carboxylate

IUPAC Name: ethyl 2-chloro-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate | CAS Registry Number: 78451-14-6
Synonyms: Ethyl 2-chloro-4-(trifluoromethyl)oxazole-5-carboxylate, AG-H-14797, ETHYL 2-CHLORO-4-TRIFLUOROMETHYLOXAZOLE-5-CARBOXYLATE, SureCN9750624, CTK5E5802, MolPort-008-155-396, ANW-71627, ZINC30678034, AKOS005255463, AB55355, AK-77258, KB-252610, ETHYL-2-CHLORO-4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE, 5-Oxazolecarboxylicacid, 2-chloro-4-(trifluoromethyl)-, ethyl ester

Molecular Formula:	C₇H₅ClF₃NO₃	Molecular Weight:	243.567710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FDXRMXXUIRNASG-UHFFFAOYSA-N

• Ethyl 2-Ethoxy-2-Iminoacetate

IUPAC Name: ethyl 2-ethoxy-2-iminoacetate | CAS Registry Number: 816-27-3
Synonyms: Ethyl 2-ethoxy-2-iminoacetate, ethyl2-ethoxy-2-iminoacetate, CTK8C4521, MolPort-003-985-853, ANW-72203, GEO-01347, ZINC39283376, AKOS005257690, ACN-000024, QC-4461, AK-49026, ETHOXY-IMINO-ACETIC ACID ETHYL ESTER, A10001, I14-14138

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSHWMBCJDOGPTB-UHFFFAOYSA-N

• Ethyl 2-Isocyanatobenzoate

IUPAC Name: ethyl 2-isocyanatobenzoate | CAS Registry Number: 76393-16-3
Synonyms: Ethyl 2-isocyanatobenzoate, 2-Carboethoxyphenyl isocyanate, 2-Carbethoxyphenyl isocyanate, 2-Ethoxycarbonylphenyl isocyanate, 467251_ALDRICH, STK504581, ALBB-007511, CID522616, ZINC02560431

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXVGHXDQGUPUKY-UHFFFAOYSA-N

• Ethyl 2-Isocyanatopropionate

IUPAC Name: ethyl 2-isocyanatopropanoate | CAS Registry Number: 13794-28-0
Synonyms: Ethyl 2-isocyanatopropanoate, Ethyl 2-isocyanatopropionate, ethyl N-(oxomethylene)alaninate, ethyl N-(oxomethylidene)alaninate, STK504618, ALBB-007557, CID550681

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFIQRPNWLUAMOF-UHFFFAOYSA-N

• Ethyl 2-methylindole-3-carboxylate

IUPAC Name: ethyl 2-methyl-1H-indole-3-carboxylate | CAS Registry Number: 53855-47-3
Synonyms: ethyl 2-methyl-1H-indole-3-carboxylate, Ethyl 2-methyl-3-indolecarboxylate, PubChem7244, AC1N3Y5Q, SureCN2885446, ARONIS24478, 511412_ALDRICH, MolPort-000-003-571, KUC108715N, BBL023477, Ethyl 2-methyl-indole-3-carboxylate, SBB066683, STL356021, ZINC00403323, AKOS000441637, KSC-27-002, MCULE-3168017796, AK146092, 2-Methylindole-3-carboxylic acid ethyl ester, ST51038493

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICXKIKDXKRONLF-UHFFFAOYSA-N

• ETHYL 3-FUROATE (CAS: 614-99-0)

• Ethyl 3-Isocyanatopropionate

IUPAC Name: ethyl 3-isocyanatopropanoate | CAS Registry Number: 5100-34-5
Synonyms: ethyl 3-isocyanatopropanoate, Ethyl 3-isocyanatopropionate, 479012_ALDRICH, STK502573, ZINC02555344, ALBB-003053, CID2733373, ethyl N-(oxomethylidene)-beta-alaninate

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBSGYVHOINMTIM-UHFFFAOYSA-N

• Ethyl 3-Methyl-4h-1,4-Benzothiazine-2-Carboxylate

IUPAC Name: ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate | CAS Registry Number: 7625-01-6
Synonyms: Maybridge1_006434, CBMicro_028856, MLS000769492, NSC622343, STOCK3S-74267, AIDS160300, AIDS-160300, CID360308, STK071366, ZINC00228917, NSC 622343, Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate, BAS 00720439, NCI60_006513, SMR000434205, BIM-0028901.P001, AG-690/13507288, SR-01000035962-2, 3-Methyl-4H-benzo[1,4]thiazine-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₃NO₂S	Molecular Weight:	235.302120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCZIRXVLKKERGP-UHFFFAOYSA-N

• Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate

IUPAC Name: 4-methoxy-N-pyrimidin-5-ylbenzamide | CAS Registry Number: 104896-24-4
Synonyms: benzamide,4-methoxy-n-5-pyrimidinyl-, KB-270934

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIMBWWGYQUSXPH-UHFFFAOYSA-N

• Ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate

IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 5909-24-0
Synonyms: 145963_ALDRICH, EINECS 227-619-0, NSC123534, ZINC00119543, 6N-537S, TL8003781, 4-Chloro-5-carbethoxy-2-methylthiopyrimidine, Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate, Ethyl 4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, Ethyl4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, 5-Pyrimidinecarboxylic acid, 4-chloro-2-(methylthio)-, ethyl ester, 4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula:	C₈H₉ClN₂O₂S	Molecular Weight:	232.687260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNNHLSHDDGJVDM-UHFFFAOYSA-N

• ETHYL 4-METHYLAMINOBENZOATE

IUPAC Name: ethyl 4-(methylamino)benzoate | CAS Registry Number: 10541-82-9
Synonyms: NSC265435, CID319832, 4-methylamino-benzoic acid ethyl ester

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHTKEUCWOHEYLB-UHFFFAOYSA-N

• Ethyl 5-(chloromethyl)-2-furoate

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

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

InChIKey: JBACYJRMCXLIQU-UHFFFAOYSA-N

• Ethyl 5-Amino-3-Methyl-1h-Pyrazole-4-Carboxylate

IUPAC Name: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate | CAS Registry Number: 23286-70-6
Synonyms: ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 5-Amino-3-methyl-1H-pyrazole-4-carboxylic acid ethyl ester, AG-E-67798, 5-amino-3-methyl-1H-pyrazole-4-carboxylicacidethylester, ethyl 5-amino-3-methylpyrazole-4-carboxylate, AC1LEBNA, SureCN600955, SureCN2324059, TimTec1_000436, ACMC-1CO96, AC1Q333F, CTK4F1239, MolPort-001-025-691, MolPort-015-160-803, BB_SC-8887, HMS1535D18, SBB059500, STK978383, ZINC18142182, AKOS002681154

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOCMIZZYXHVSPS-UHFFFAOYSA-N

• ETHYL 5-NITRO-2-FUROATE

IUPAC Name: ethyl 5-nitrofuran-2-carboxylate | CAS Registry Number: 943-37-3
Synonyms: 4-Nitroperbenzoic acid, Ethyl 5-nitro-2-furoate, Ethyl-5-nitro-2-furoate, EINECS 213-400-7, MolPort-001-782-603, NSC 10047, NSC 38652, CID70341, NSC10047, NSC38652, 2-Furoic acid, 5-nitro-, ethyl ester, BRN 0181268, MFCD00092566, ZINC00078191, 2-Furancarboxylic acid, 5-nitro-, ethyl ester, AI3-16513, BAS 00288044, LS-70804, 5-Nitro-furan-2-carboxylic acid ethyl ester, EU-0000131

Molecular Formula:	C₇H₇NO₅	Molecular Weight:	185.134180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JMNXLAQKIHVFIC-UHFFFAOYSA-N

• ETHYL 5-NITROBENZOFURAN-2-CARBOXYLATE 97%

IUPAC Name: ethyl 5-nitro-1-benzofuran-2-carboxylate | CAS Registry Number: 69604-00-8
Synonyms: 678716_ALDRICH, MolPort-002-498-140, ZINC01236715, Ethyl 5-nitrobenzofuran-2-carboxylate, BB-0814, CID1382954, ST5405992, 5-Nitrobenzofuran-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₁H₉NO₅	Molecular Weight:	235.192860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ATHBGWVHAWGMAL-UHFFFAOYSA-N

• Ethyl Allophanate

IUPAC Name: ethyl N-carbamoylcarbamate | CAS Registry Number: 626-36-8
Synonyms: Ethyl allophanate, Allophanic acid ethyl ester, Allophanic acid, ethyl ester, Ethyl (aminocarbonyl)carbamate, NSC272, NSC 272, AIDS018461, AIDS-018461, CID69380, EINECS 210-945-2, NSC119864, ZINC01555401, NSC 119864, Carbamic acid, (aminocarbonyl)-, ethyl ester, TL8004219, Carbamic acid, N-(aminocarbonyl)-, ethyl ester

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIHPSKJRLDSJPX-UHFFFAOYSA-N

• Ethyl Dichlorophosphate

IUPAC Name: 1-dichlorophosphoryloxyethane | CAS Registry Number: 1498-51-7
Synonyms: Ethyl dichlorophosphate, Ethylesterdichlorid, sNplLQDSpTQdTaUMP@, Dichloroethoxyphosphine oxide, Phosphorodichloridic acid, ethyl ester, Ethylphosphoric acid dichloride, ETHYL PHOSPHORODICHLORIDATE, Ethylesterdichlorid [German], WLN: OPGGO2, n-Butylphosphorodichloridate, HSDB 417, E23704_ALDRICH, Dichlorophosphoric acid, ethyl ester, EINECS 216-099-0, NA2927, NSC 87531, CID15158, NSC87531, OR10810, NCGC00090966-01

Molecular Formula:	C₂H₅Cl₂O₂P	Molecular Weight:	162.939661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZBOZNXACBQJHI-UHFFFAOYSA-N

• ETHYL FURFURYL ETHER

IUPAC Name: 2-(ethoxymethyl)furan | CAS Registry Number: 6270-56-0
Synonyms: 2-Furfuryl ethyl ether, 2-(Ethoxymethyl)furan, Furan, 2-(ethoxymethyl)-, CID80455, NSC35558, EINECS 228-454-7, AI3-23507

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHGBNDNKYPEAAT-UHFFFAOYSA-N

• Ethyl Isocyanatoacetate

IUPAC Name: ethyl 2-isocyanatoacetate | CAS Registry Number: 2949-22-6
Synonyms: Ethyl isocyanatoacetate, Isocyanatoethyl acetate, Carbethoxymethyl isocyanate, Ethyl glycolate isocyanate, Ethoxycarbonylmethyl isocyanate, Isocyanatoacetic acid ethyl ester, Acetic acid, isocyanato-, ethyl ester, 238627_ALDRICH, ethyl N-(oxomethylene)glycinate, NSC 6276, EINECS 220-967-4, ethyl N-(oxomethylidene)glycinate, NSC6276, NSC 56429, glycine, N-carbonyl-, ethyl ester, ALBB-003054, CID76283, NSC56429, STK502574, ZINC01693377

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUVOZUPPHBRJJO-UHFFFAOYSA-N

• Ethyl isocyanoacetate

IUPAC Name: ethyl 2-isocyanoacetate | CAS Registry Number: 2999-46-4
Synonyms: 226319_ALDRICH, 58822_FLUKA, EINECS 221-077-9, InChI=1/C5H7NO2/c1-3-8-5(7)4-6-2/h3-4H2,1H

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

InChIKey: FPULFENIJDPZBX-UHFFFAOYSA-N

• Ethyl Mono-Adipate

IUPAC Name: 6-ethoxy-6-oxohexanoic acid | CAS Registry Number: 626-86-8
Synonyms: Monoethyl adipate, Ethyl hydrogen adipate, Mono ethyl adipate, Mono-ethyl adipate, Monoethyl hexanedioate, Adipic acid monoethyl ester, Monoethyladipic acid ester, Hexanedioic acid, monoethyl ester, 6-Ethoxy-6-oxohexanoic acid, ADIPIC ACID, MONOETHYL ESTER, Hexanoic acid, monoethyl ester, 122769_ALDRICH, NSC 8877, EINECS 210-966-7, NSC8877, BRN 1769469, Hexanoic acid, monoethyl ester (9CI), AI3-11210, LS-15263, TL8004233

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZNLHJCCGYKCIL-UHFFFAOYSA-N

• Ethyl N-(2-Chloroethyl)carbamate

IUPAC Name: ethyl N-(2-chloroethyl)carbamate | CAS Registry Number: 6329-26-6
Synonyms: Ethyl 2-chloroethylcarbamate, CID80621, NSC43421, EINECS 228-701-9

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.591400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHSHDVYEJKLXLB-UHFFFAOYSA-N

• Ethyl Phenylcyanoacetate

IUPAC Name: ethyl 2-cyano-2-phenylacetate | CAS Registry Number: 4553-07-5
Synonyms: Ethyl phenylcyanoacetate, Ethyl cyanophenylacetate, E45201_ALDRICH, Ethyl 2-cyano-2-phenylacetate, NSC362, Acetic acid, cyanophenyl-, ethyl ester, Phenylcyanoacetic acid ethyl ester, EINECS 224-921-4, Benzeneacetic acid, .alpha.-cyano-, ethyl ester, AI3-05831, ST5406390, Benzeneacetic acid, alpha-cyano-, ethyl ester

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXIRJEDGTAKGKU-UHFFFAOYSA-N

• Ethyl Phosphorodichloridite

IUPAC Name: dichloro(ethoxy)phosphane | CAS Registry Number: 1498-42-6
Synonyms: Ethyl dichlorophosphite, Ethyl phosphorodichloridite, 197475_ALDRICH, CID73905, EINECS 216-098-5

Molecular Formula:	C₂H₅Cl₂OP	Molecular Weight:	146.940261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVCINRPAXRJLEP-UHFFFAOYSA-N

• Ethyl thiophene-3-Carboxylate

IUPAC Name: ethyl thiophene-3-carboxylate | CAS Registry Number: 5751-80-4
Synonyms: Ethyl 3-thenoate, ZINC02391799, CID79824, EINECS 227-275-1

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYSLMAQEMAJMCL-UHFFFAOYSA-N

• Ethyl-3-Furoate

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

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

InChIKey: LOFDXZJSDVCYAS-UHFFFAOYSA-N