Georganics Chemical Company

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

Profile:

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.

51 to 100 of 1696 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

• Bis(4-chlorophenyl)acetic acid (CAS: 198-35-6)

• Bis(4-Formylphenyl)phenylamine

IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde | CAS Registry Number: 53566-95-3
Synonyms: Bis(4-formylphenyl)phenylamine, 4,4'-Diformyltriphenylamine, 4,4'-(Phenylimino)dibenzaldehyde, Bis(4-formylphenyl)aniline, 4-(N-(4-formylphenyl)anilino)benzaldehyde, AK-249/40652631, ZINC00335166, AC1LGDIJ, ACMC-209l8p, 680400_ALDRICH, AC1Q6Q68, N,N-Bis(4-formylphenyl)aniline, CTK4J8388, MolPort-003-802-614, 4,4'-(Phenylimino)bisbenzaldehyde, ANW-31799, AR-1F7461, GEO-01071, 4,4'-(phenylazanediyl)dibenzaldehyde, AKOS005258360

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOUAFMIJGIUWJX-UHFFFAOYSA-N

• BIS(DICHLOROPHOSPHINO)METHANE

IUPAC Name: dichloro(dichlorophosphanylmethyl)phosphane | CAS Registry Number: 28240-68-8
Synonyms: Bis(dichlorophosphino)methane, AC1MD5VB, ACMC-1CQ46, Methylenebis(dichlorophosphine), 451053_ALDRICH, CTK4G1066, Methylenebis(phosphonous dichloride), AKOS015915591, AG-E-90461, dichloro(dichlorophosphanylmethyl)phosphane, KB-75569, Phosphonous dichloride,P,P'-methylenebis-, I14-54048, Phosphonousdichloride, methylenebis- (9CI);Bis(dichlorophosphino)methane;Phosphonous dichloride, methylenedi- (8CI);1,1,3,3-Tetrachloro-1,3-diphosphapropane;Methylenebis(dichlorophosphine);Methylenebis(phosphonous dichloride);

Molecular Formula:	CH₂Cl₄P₂	Molecular Weight:	217.786104 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OEKLCAXLANZKPX-UHFFFAOYSA-N

• Bis(Dimethylamino)Phosphoryl Chloride

IUPAC Name: N-[chloro(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 1605-65-8
Synonyms: ((CH3)2N)2POCl, Bis(dimethylamino)phosphinic chloride, 163937_ALDRICH, CID74150, NSC30697, Bis(dimethylamido)phosphoric chloride, EINECS 216-517-1, Phosphorodiamidic chloride, tetramethyl-, bis-(dimethylamino)-phosphochloridate, N,N,N',N'-Tetramethylphosphorodiamidic chloride, TETRAMETHYLPHOSPHORODIAMIDIC CHLORIDE, AI3-50985, Phosphorodiamidic chloride, N,N,N',N'-tetramethyl-, S14-1396, InChI=1/C4H12ClN2OP/c1-6(2)9(5,8)7(3)4/h1-4H

Molecular Formula:	C₄H₁₂ClN₂OP	Molecular Weight:	170.577641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYLQARGYFXBZMD-UHFFFAOYSA-N

• BIS-(2,4,6-TRIBROMOPHENYL)AMINE

IUPAC Name: 2,4,6-tribromo-N-(2,4,6-tribromophenyl)aniline | CAS Registry Number: 64524-09-0
Synonyms: MolPort-003-703-536, CID182430, 2,4,6-tribromo-N-(2,4,6-tribromophenyl)aniline

Molecular Formula:	C₁₂H₅Br₆N	Molecular Weight:	642.598800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUSFTWZHHAUNRC-UHFFFAOYSA-N

• BIS-BOC-SPERMIDINE

IUPAC Name: tert-butyl N-[4-(3-aminopropylamino)butyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 68076-39-1
Synonyms: AG-G-59542, CTK5C7272

Molecular Formula:	C₁₇H₃₅N₃O₄	Molecular Weight:	345.477500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HYCFMQFSFAFSRL-UHFFFAOYSA-N

• Bisphenol A Bis(Chloroformate)

IUPAC Name: [4-[2-(4-carbonochloridoyloxyphenyl)propan-2-yl]phenyl] carbonochloridate | CAS Registry Number: 2024-88-6
Synonyms: Bisphenol A bis(chloroformate), 375071_ALDRICH, CID74843, EINECS 217-970-8, 2,2-Bis[p-(chloroformyloxy)phenyl]propane, Isopropylidenedi-p-phenylene bis(chloroformate), LT00160124, C14346, Carbonochloridic acid, (1-methylethylidene)di-4,1-phenylene ester, Carbonochloridic acid, C,C'-((1-methylethylidene)di-4,1-phenylene) ester, 4-(1-(4-[(Chlorocarbonyl)oxy]phenyl)-1-methylethyl)phenyl chloridocarbonate

Molecular Formula:	C₁₇H₁₄Cl₂O₄	Molecular Weight:	353.196660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMWCQWOKHLEYSP-UHFFFAOYSA-N

• Bromocyclobutane

IUPAC Name: bromocyclobutane | CAS Registry Number: 4399-47-7
Synonyms: Cyclobutyl bromide, 226998_ALDRICH, 16780_FLUKA, EINECS 224-530-9, InChI=1/C4H7Br/c5-4-2-1-3-4/h4H,1-3H

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXVUSQIDCZRUKF-UHFFFAOYSA-N

• Bromomaleic Anhydride

IUPAC Name: 3-bromofuran-2,5-dione | CAS Registry Number: 5926-51-2
Synonyms: Bromomaleic anhydride, NCIOpen2_001897, 2,5-Furandione, 3-bromo-, 105023_ALDRICH, NSC96611, CID80027, EINECS 227-659-9, S14-0677

Molecular Formula:	C₄HBrO₃	Molecular Weight:	176.952940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPRMWCKXOZFJGF-UHFFFAOYSA-N

• Bromomethyl acetate

IUPAC Name: bromomethyl acetate | CAS Registry Number: 590-97-6
Synonyms: Bromomethanol acetate, Methanol, bromo-, acetate, 303208_ALDRICH, EINECS 209-696-2, ZINC01846487, LS-190829, TL8003770

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHYXMAKLBXBVEO-UHFFFAOYSA-N

• Butylphosphonic dichloride

IUPAC Name: 1-dichlorophosphorylbutane | CAS Registry Number: 2302-80-9
Synonyms: n-Butylphosphonic dichloride, ACMC-20aljo, AC1LATIW, 1-dichlorophosphorylbutane, Phosphonic dichloride,P-butyl-, 305588_ALDRICH, CTK4F0720, GEO-00628, AKOS016015700, I14-85802

Molecular Formula:	C₄H₉Cl₂OP	Molecular Weight:	174.993422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YITVQRWHXAYYIX-UHFFFAOYSA-N

• CALCIUM MAGNESIUM DIPHOSPHATE(1:1:1)

IUPAC Name: 2,2-bis(chloromethyl)-1,3-dioxolane | CAS Registry Number: 26271-50-1
Synonyms: 2,2-bis(chloromethyl)-1,3-dioxolane, NSC131448, AC1L5RKL, AC1Q3TZF, SureCN9455475, CTK4F7536, AR-1D1164, AG-K-67883, NSC-131448, 1,3-Dioxolane,2,2-bis(chloromethyl)-, 1,3-Dichloroacetoneethylene ketal; 2,2-Bis(chloromethyl)-1,3-dioxolane; NSC 131448

Molecular Formula:	C₅H₈Cl₂O₂	Molecular Weight:	171.021820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHJYNPLJBTVKBO-UHFFFAOYSA-N

• Carbamimidothioic acid 4-pyridinylmethyl ester hydrochloride

IUPAC Name: pyridin-4-ylmethyl carbamimidothioate;hydrochloride | CAS Registry Number: 136389-68-9
Synonyms: SCHEMBL5900169, GEO-03859

Molecular Formula:	C₇H₁₀ClN₃S	Molecular Weight:	203.688 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FOINCHAXOVLQPP-UHFFFAOYSA-N

• Carbamimidothioic acid, (3-chlorophenyl)methyl ester, monohydrochloride

IUPAC Name: (3-chlorophenyl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 133067-71-7
Synonyms: 2-(3-Chlorobenzyl)-2-thiopseudourea hydrochloride, CHEMBL1224311, S-(3-Chlorobenzyl)isothiourea hydrochloride, MolPort-003-912-538, S-(3-Chlorobenzyl)Isothiourea HCl, DNC011132, GEO-03858, NSC201820, AKOS024333709, NSC-201820, AK241507, 3-Chlorobenzyl carbamimidothioate hydrochloride

Molecular Formula:	C₈H₁₀Cl₂N₂S	Molecular Weight:	237.142 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YKIYRIHELXCHJD-UHFFFAOYSA-N

• Carbazol-9-yl-methanol

IUPAC Name: carbazol-9-ylmethanol | CAS Registry Number: 2409-36-1
Synonyms: Carbazole-9-methanol, 9H-Carbazole-9-methanol, carbazol-9-yl-methanol, Maybridge3_000596, N-(Hydroxymethyl)carbazole, MLS000737682, EINECS 219-313-0, NSC108694, ZINC01841256, NSC 108694, IDI1_011983, SMR000528500, AI3-61606, ST5207456, InChI=1/C13H11NO/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,15H,9H

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRQYFGXOJXXKGQ-UHFFFAOYSA-N

• CARBONOCHLORIDIC ACID 1,2-ETHANEDIYL ESTER

IUPAC Name: 2-carbonochloridoyloxyethyl carbonochloridate | CAS Registry Number: 124-05-0
Synonyms: Ethylene chloroformate, Ethylene bis(chloroformate), Ethylenebis(chloroformate), Ethylene glycol, bischloroformate, Ethylene glycol di(chloroformate), 648655_ALDRICH, 653071_ALDRICH, 1,2-Bis((chlorocarbonyl)oxy)ethane, EINECS 204-674-9, MolPort-003-938-243, CID31282, BRN 1707046, Carbonochloride acid, 1,2-ethanediyl ester, AI3-26268, Carbonochloridic acid, 1,2-ethanediyl ester, FORMIC ACID, CHLORO-, ETHYLENE ESTER, LS-69670, 4-03-00-00029 (Beilstein Handbook Reference), Carbonochloridic acid, C,C'-1,2-ethanediyl ester

Molecular Formula:	C₄H₄Cl₂O₄	Molecular Weight:	186.978160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMACOGSACRRIMK-UHFFFAOYSA-N

• Carbonochloridic acid, 2-ethylbutyl ester

IUPAC Name: 2-ethylbutyl carbonochloridate | CAS Registry Number: 58906-64-2
Synonyms: CTK1D9829

Molecular Formula:	C₇H₁₃ClO₂	Molecular Weight:	164.629920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUUZCSIOWVZJQB-UHFFFAOYSA-N

• CELLOHEXAOSE

IUPAC Name: (2R,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 2478-35-5
Synonyms: Cellohexaose, Maltohexaose, (Glu-1-4-glu)3, CID168958, D-Glucose, O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-, O-beta-D-Glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-D-glucose

Molecular Formula:	C₃₆H₆₂O₃₁	Molecular Weight:	990.858880 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	31

InChIKey: DJMVHSOAUQHPSN-VXDFXQCISA-N

• Chloridazon

IUPAC Name: 5-amino-4-chloro-2-phenylpyridazin-3-one | CAS Registry Number: 1698-60-8
Synonyms: Pyrazone, pyramine, Chloridazone, Clorizol, Curbetan, Phenazon, Phenazone, Phenosane, Pyrazonl, Suzon, PYRAZON, Pyramin RB, Burex, Pyramin(e), PCA (pesticide), Burex [Czech], Pyrazon [ANSI], Pyramin (herbicide), Phenazon (herbicide), Phenazone (herbicide)

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.643020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYKYKTKDBLFHCY-UHFFFAOYSA-N

• CHLORO(DIISOPROPYLAMINO)METHOXYPHOSPHINE

IUPAC Name: N-[chloro(methoxy)phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 86030-43-5
Synonyms: Methyl N,N-diisopropylchlorophosphoramidite, Chloro(diisopropylamino)methoxyphosphine, Methyl N,N-diisopropylphosphoramidochloridite, AC1NDENU, SCHEMBL25146, CHLORO METHOXYPHOSPHINE, 262528_ALDRICH, 24305_FLUKA, VOVWQRQDSCYAEA-UHFFFAOYSA-, VOVWQRQDSCYAEA-UHFFFAOYSA-N, GEO-03409, AKOS007929960, (N,N-Diisopropylamino)methoxychlorophosphine, DB-009763, FT-0642022, N,N-diisopropyl-amino-methoxy-chlorophosphine, [chloro(methoxy)phosphanyl]bis(propan-2-yl)amine, N,N-Diisopropylmethylphosphoramidic Chloride, 80%, 3B3-023345, N-(chloro-methylphosphoryl)-N-propan-2-ylpropan-2-amine

Molecular Formula:	C₇H₁₇ClNOP	Molecular Weight:	197.642742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOVWQRQDSCYAEA-UHFFFAOYSA-N

• Chloroacetyl Isocyanate

IUPAC Name: 2-chloroacetyl isocyanate | CAS Registry Number: 4461-30-7
Synonyms: Chloroacetyl isocyanate, sNxhCfHaI[ZYP@, Chloroacetyl isocyante, Acetyl isocyanate, chloro-, 259322_ALDRICH, CID78209, EINECS 224-715-4, ZINC02242678, OR59429, InChI=1/C3H2ClNO2/c4-1-3(7)5-2-6/h1H

Molecular Formula:	C₃H₂ClNO₂	Molecular Weight:	119.506480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOVMEFHWBOWMFU-UHFFFAOYSA-N

• Chlorodiisopropylphosphine

IUPAC Name: chloro-di(propan-2-yl)phosphane | CAS Registry Number: 40244-90-4
Synonyms: PubChem6476, AC1LBNJ1, AC1Q3VGO, ACMC-209jc6, Diisopropylphosphinous Chloride, 337773_ALDRICH, chlorobis(propan-2-yl)phosphane, chloro-di(propan-2-yl)phosphane, chloro-di(propan-2-yl)phosphine, CTK3J1558, JZPDBTOWHLZQFC-UHFFFAOYSA-, MolPort-002-043-841, chloranyl-di(propan-2-yl)phosphane, ANW-29332, AR-1I2042, GEO-00673, RW2184, AKOS005254626, AG-K-71533, AK112153

Molecular Formula:	C₆H₁₄ClP	Molecular Weight:	152.602122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZPDBTOWHLZQFC-UHFFFAOYSA-N

• Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside

IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(cyanomethylsulfanyl)oxan-2-yl]methyl acetate | CAS Registry Number: 61145-39-9
Synonyms: SCHEMBL4951226, CHEBI:137946, GEO-04234, cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-alpha-D-mannoside, [(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)thio]acetonitrile

Molecular Formula:	C₁₆H₂₁NO₉S	Molecular Weight:	403.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZNQCXCWNORCJGV-RBGFHDKUSA-N

• CYCLOBUTYL CHLOROFORMATE

IUPAC Name: cyclobutyl carbonochloridate | CAS Registry Number: 81228-87-7
Synonyms: Cyclobutyl chloroformate, UN2744, Carbonochloridic acid, cyclobutyl ester, CID5362587, Cyclobutyl chloroformate [UN2744] [Poison, Corrosive]

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

InChIKey: QPOSYIIMLMZMAZ-UHFFFAOYSA-N

• Cyclobutyl Methyl Ketone

IUPAC Name: 1-cyclobutylethanone | CAS Registry Number: 3019-25-8
Synonyms: Ethanone, 1-cyclobutyl-, Ketone, cyclobutyl methyl, Cyclobutyl methyl ketone, 1-Cyclobutylethan-1-one, 394483_ALDRICH, ZINC02384765, CID76398, EINECS 221-163-6

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPJOOTWNILDNAW-UHFFFAOYSA-N

• CYCLOBUTYLISOTHIOCYANATE

IUPAC Name: isothiocyanatocyclobutane | CAS Registry Number: 6068-91-3
Synonyms: Cyclobutylisothiocyanate, SBB056205, cyclobutanisothiocyanate, Isothiocyanatocyclobutane, CTK5B2067, MolPort-011-542-562, GEO-00855, ZINC47478168, AKOS011704062, AG-G-20479

Molecular Formula:	C₅H₇NS	Molecular Weight:	113.180780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYBYIZTZTUDQCB-UHFFFAOYSA-N

• CYCLOHEPTYL ISOCYANATE

IUPAC Name: isocyanatocycloheptane | CAS Registry Number: 4747-68-6
Synonyms: Isocyanatocycloheptane, Cycloheptyl isocyanate, AC1MNQGY, ACMC-1AQXR, 571962_ALDRICH, CTK4J0027, MolPort-003-748-800, ZINC06293128, AKOS010078729, AG-F-61589, MCULE-1717120909, F2147-0905

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCNLHDHXQVZQAM-UHFFFAOYSA-N

• Cyclohexanemethylae

IUPAC Name: cyclohexylmethanamine | CAS Registry Number: 3218-02-8
Synonyms: Cyclohexanemethylamine, Cyclohexylmethanamine, (Aminomethyl)cyclohexane, Cyclohexanemethanamine, 1tng, Hexahydrobenzylamine, NCIStruc1_000612, NCIStruc2_000445, 101842_ALDRICH, EINECS 221-741-8, NSC 172991, BRN 0635751, NSC172991, LS-56924, 4-12-00-00123 (Beilstein Handbook Reference), T5636968, InChI=1/C7H15N/c8-6-7-4-2-1-3-5-7/h7H,1-6,8H

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVKNGPAMCBSNSO-UHFFFAOYSA-N

• CYCLOHEXANEMETHYLAMINE

IUPAC Name: 3-[amino(dideuterio)methyl]-1-deuterio-3,5,5-trimethylcyclohexan-1-amine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	173.313565 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNLHGQLZWXBQNY-TWUHKJNLSA-N

• CYCLOHEXANONE, 4-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-

IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one | CAS Registry Number: 55145-45-4
Synonyms: 4-(tert-Butyldimethylsilyloxy)cyclohexanone, 4-(tert-Butyl-dimethyl-silanyloxy)-cyclohexanone, PubChem20285, SureCN74024, 638153_ALDRICH, CTK5A3109, GEO-02645, AKOS015841196, RL04070, AK129538, KB-35260, 4-((tert-Butyldimethylsilyl)oxy)cyclohexanone, 4-{[tert-Butyl(dimethyl)silyl]oxy}cyclohexanone, 4-(tert-Butyldimethylsilyloxy)cyklohexanone (meso form)

Molecular Formula:	C₁₂H₂₄O₂Si	Molecular Weight:	228.403260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXKBGMNGSYGPRB-UHFFFAOYSA-N

• Cyclohexene Sulfide

IUPAC Name: 7-thiabicyclo[4.1.0]heptane | CAS Registry Number: 286-28-2
Synonyms: Cyclohexene sulfide, Cyclohexene, sulfide, Cyclohexene episulfide, Cyclohexane, 1,2-epithio-, 7-Thiabicyclo[4.1.0]heptane, 1,2-Epithiocyclohexane, 1,2-Cyclohexylene sulfide, Bicyclo(5.1.0)octane, C102601_ALDRICH, 7-Thiabicyclo(4.1.0)heptane, CID9247, NSC59716, EINECS 206-008-2, NSC 59716, 7-Thiabicyclo(4.1.0)heptane (8CI)(9CI), S14-1296

Molecular Formula:	C₆H₁₀S	Molecular Weight:	114.208600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PQWJNIJNYRPOAA-UHFFFAOYSA-N

• CYCLOHEXYL ISOCYANIDE

IUPAC Name: isocyanocyclohexane | CAS Registry Number: 931-53-3
Synonyms: Cyclohexyl isocyanide, Isocyanocyclohexane, Cyclohexaneisonitrile, Cyclohexane, isocyano-, Cyclohexyl isonitrile, N-Cyclohexylisocyanide, 133302_ALDRICH, 29440_FLUKA, CHEBI:17966, MolPort-000-148-279, CID79129, NSC60128, EINECS 213-238-7, c0908, STK893682, C1438, C11520, CYI, InChI=1/C7H11N/c1-8-7-5-3-2-4-6-7/h7H,2-6H

Molecular Formula:	C₇H₁₁N	Molecular Weight:	109.168940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYZMOVWWVXBHDP-UHFFFAOYSA-N

• Cyclohexylmethanol

IUPAC Name: cyclohexylmethanol | CAS Registry Number: 100-49-2
Synonyms: Cyclohexylcarbinol, Cyclohexanecarbinol, CYCLOHEXANEMETHANOL, Hexahydrobenzyl alcohol, Methanol, cyclohexyl-, Cyclohexylmethyl alcohol, (Hydroxymethyl)cyclohexane, Cyclohexyl methanol, Hydroxymethylcyclohexane, Benzyl alcohol, hexahydro-, USAF DO-49, CYCLOHEXYL CARBINOL, WLN: L6TJ A1Q, C105805_ALDRICH, NSC 5288, 55640_FLUKA, EINECS 202-857-8, NSC5288, BRN 0773712, ZINC01680819

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSSAZBXXNIABDN-UHFFFAOYSA-N

• Cyclopent-3-enecarboxylic acid

IUPAC Name: cyclopent-3-ene-1-carboxylate | CAS Registry Number: 7686-77-3
Synonyms: ZINC00396187, CID6950855

Molecular Formula:	C₆H₇O₂-	Molecular Weight:	111.118580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVSYDLITVYBCBD-UHFFFAOYSA-M

• CYCLOPENTYLISOCYANID

IUPAC Name: isocyanocyclopentane | CAS Registry Number: 68498-54-4
Synonyms: cyclopentyl isocyanide, Cyclopentylisocyanide, ACMC-1BGSW, AC1MC1XB, CTK2F2591, TOS-BB-0762, GEO-02903, AKOS007930589, AG-G-63714, KB-49306, FT-0693426

Molecular Formula:	C₆H₉N	Molecular Weight:	95.142360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTLSDEJNOQVCHL-UHFFFAOYSA-N

• Cyclopropyl isothiocyanate

IUPAC Name: isothiocyanatocyclopropane | CAS Registry Number: 56601-42-4
Synonyms: Isothiocyanatocyclopropane, Cyclopropane, isothiocyanato-, TOS-BB-1118, BB_SC-1815, EINECS 260-278-6, ZINC02168469, TL8007304

Molecular Formula:	C₄H₅NS	Molecular Weight:	99.154200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGFBQFKZKSSODQ-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

• Cyclopropyltriphenylphosphonium Bromide

IUPAC Name: cyclopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 14114-05-7
Synonyms: Cyclopropyltriphenylphosphonium bromide, EINECS 237-970-1, NSC110599, Phosphonium, cyclopropyltriphenyl-, bromide, ST5406729

Molecular Formula:	C₂₁H₂₀BrP	Molecular Weight:	383.261261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMPWFKHMCNRJCL-UHFFFAOYSA-M

• D -(-)-THREOSE SYRUP

IUPAC Name: (3S,4R)-oxolane-2,3,4-triol | CAS Registry Number: 95-43-2
Synonyms: Erythrose, D-Threo-tetrose, D-Threose, CID441031, C06463

Molecular Formula:	C₄H₈O₄	Molecular Weight:	120.103920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FMAORJIQYMIRHF-BCDHYOAOSA-N

• D(+)-Cellobiose

IUPAC Name: (3S,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-SINVPGNFSA-N

• D-(+)-Cellopentaose

IUPAC Name: (2R,3S,4R,5R)-5,6-dihydroxy-2,3,4-tris[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal | CAS Registry Number: 2240-27-9
Synonyms: Cellopentaose, CID6451378, 38819-02-2, D-Glucose, O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-, O-beta-D-Glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-D-glucose

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.577680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: MUIAGSYGABVSAA-XHFFWFORSA-N

• D-(+)-Cellotetraose

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 38819-01-1
Synonyms: Cellotetraose, C8286_SIGMA, CID439626, (beta-D-Glc-[1->4])3-D-Glc, C02013, CTT

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.577680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: LUEWUZLMQUOBSB-YQGOCCRESA-N

• D-(+)-Cellotriose

IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 33404-34-1
Synonyms: Cellotriose, maltotriose, Amylotriose, Polysaccharide, Polyglycose, Glycan, D-MALTOTRIOSE, DEXTRIN,BACT, Glcalpha1,4Glcalpha1,4Glc, CID871, BETA-1,4-GALACTOTRIOSIDE, DB01697, DB03277, DB04248, C00420, alpha-D -Glc-[1->4]-alpha-D -Glc[1->4]-D -Glc, 1109-28-0, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-UHFFFAOYSA-N

• D-(+)-Sorbose

IUPAC Name: (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3615-56-3
Synonyms: D-sorbose, D-xylo-Hexulose, Laevuflex, D-sorbopyranose, bmse000022, S4887_SIGMA, CHEBI:48674, CID439304, C00764

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LKDRXBCSQODPBY-IANNHFEVSA-N

• D-(+)-Turanose

IUPAC Name: (2S,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(2S,3S,4R,5R)-2,4,5-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 547-25-1
Synonyms: ZINC04721317, ZINC04721322, CID7332598

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: SEWFWJUQVJHATO-OQPGPFOOSA-N

• D-(-)-LYXOSE (CAS: 114-34-7)

• D-Altrose

IUPAC Name: (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 1990-29-0
Synonyms: D-altropyranose, D-Altro-hexose, D-Alt, ALTROSE, CHEBI:28385, AIDS166729, AIDS-166729, CID94780, EINECS 217-870-4, 5987-68-8

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-ARQDHWQXSA-N

• D-Arabinitol

IUPAC Name: pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-82-4
Synonyms: ribitol, adonitol, xylitol, Adonit, Pentitol, Xylite, D-Arabitol, L-arabinitol, L-arabitol, Adonite, arabitol, Arabinitol, D-, arabinitol, D-Arabinol, D-Lyxitol, D-Xylitol, Klinit, meso-ribitol, Arabinitol, L-, Arabinitol-

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N

• D-Cellobiose

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 528-50-7
Synonyms: cellobiose, beta-Cellobiose, Cellose, D-(+)-Cellobiose, D-()-Cellobiose, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217, 4-beta-D-glucopyranosyl-D-glucopyranose, EINECS 208-436-5

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

• D-GLYCERO-D-GALACTOHEPTOSE

IUPAC Name: 2,3,4,5,6,7-hexahydroxyheptanal | CAS Registry Number: 5328-64-3
Synonyms: d-Glucoheptose, Glucoheptose, Heptose, D-Mannoheptose, d-Glycero-d-galacto-heptose, .alpha.-gluco-Heptose, glycero-galacto-Heptose, d-Glycero-d-ido-heptose, D-Glycero-D-gulo-heptose, d-Glycero-d-tallo-heptose, d-Glycero-l-gluco-heptose, M6909_SIGMA, D-GLYCERO-L-MANNO-HEPTOSE, NSC1224, NSC1977, NSC2555, MolPort-003-958-815, NSC 1977, CID219662, 226B07D4-6A60-42AA-BB4F-CC300BF44698

Molecular Formula:	C₇H₁₄O₇	Molecular Weight:	210.181860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: YPZMPEPLWKRVLD-UHFFFAOYSA-N