SK Energy and Chemicals

Click Here To EMAIL INQUIRY
Contact: Dr. Jaeyon Yoon - Director
Web: http://www.skechem.com
E-Mail:

skechem.com
Address: 22-10, Route 208, South, Fairlawn, New Jersey 07410, USA
Phone: +1-(201)-796-4288 | Fax: +1-(201)-796-3291 | Map/Directions >>

Profile: SK Energy and Chemicals is engaged in the business of petroleum products (oil, refining & petrochemicals), E&P, custom manufacturing service for fine chemicals & pharmaceuticals and intermediates. We provide pharmaceutical intermediates and API under cGMP conditions. Our key technologies include continuous catalytic reaction, enzymatic reaction and high pressure hydrogenation.

51 to 100 of 1011 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

• Ethofumesate

IUPAC Name: (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl) methanesulfonate | CAS Registry Number: 26225-79-6
Synonyms: Progress, Nortran, Tramat, Nortron (new), ETHOFUMESATE, NORTRON, Caswell No. 427BB, Ethofumesate [ANSI:BSI:ISO], CBDivE_013978, EINECS 247-525-3, HSDB 7451, EPA Pesticide Chemical Code 110601, NC 8438, BRN 5759730, CR 14658, NCGC00160411-01, NCGC00160411-02, NCGC00160411-03, LS-35308, 2-Ethoxy-2,3-dihydro-3,3-dimethyl-5-benzofuranyl methanesulfonate

Molecular Formula:	C₁₃H₁₈O₅S	Molecular Weight:	286.344020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRCMYGHHKLLGHV-UHFFFAOYSA-N

• Ethyl (S)-4-Bromo-3-Hydroxybutanoate

IUPAC Name: ethyl (3S)-4-bromo-3-hydroxybutanoate | CAS Registry Number: 95537-36-3
Synonyms: 479608_ALDRICH, ZINC02567774, CID2733694, Ethyl (S)-(−)-4-bromo-3-hydroxybutyrate

Molecular Formula:	C₆H₁₁BrO₃	Molecular Weight:	211.053740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIZRKZQHJNWBEI-YFKPBYRVSA-N

• Ethyl (S)-Bromo-3-Hydroxybutanoate

• Ethyl 2-Cyano-3-Morpholin-4-Ylprop-2-Enoate

IUPAC Name: ethyl (Z)-2-cyano-3-morpholin-4-ylprop-2-enoate | CAS Registry Number: 6630-64-4
Synonyms: NSC59967, AC1LT4JN, AC1Q31VH, SureCN1930986, MolPort-001-925-734, HMS1680F07, NSC-59967, ZINC04530381, AKOS000631967, BAS 00340170, ethyl 2-cyano-3-(morpholin-4-yl)prop-2-enoate, A835415, ethyl (Z)-2-cyano-3-morpholin-4-ylprop-2-enoate, 2-Cyano-3-morpholin-4-yl-acrylic acid ethyl ester, ethyl (Z)-2-cyano-3-morpholin-4-yl-prop-2-enoate, (Z)-2-cyano-3-(4-morpholinyl)-2-propenoic acid ethyl ester

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JEUHJKUDMBBWLQ-HJWRWDBZSA-N

• Ethyl-(S)-4-Iodo-3-Hydroxybutanoate

IUPAC Name: ethyl (3S)-3-hydroxy-4-iodobutanoate | CAS Registry Number: 112100-39-7
Synonyms: (S)-Ethyl 3-hydroxy-4-iodobutanoate, SCHEMBL2168521, MolPort-035-691-046, SMWBHOKQXGBYJN-YFKPBYRVSA-N, Ethyl 3(S)-hydroxy-4-iodobutyrate, ethyl (S)-4-iodo-3-hydroxybutyrate, AKOS024463439, ethyl (S) -4-iodo-3-hydroxybutyrate, AJ-41463, AK160560, ST24036289, (S)-3-hydroxy-4-iodobutanoic acid ethyl ester

Molecular Formula:	C₆H₁₁IO₃	Molecular Weight:	258.054210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMWBHOKQXGBYJN-YFKPBYRVSA-N

• Fast Red B Base

IUPAC Name: 2-methoxy-4-nitroaniline | CAS Registry Number: 97-52-9
Synonyms: Azoamine Pink O, Diabase Red B, Devol Red E, Fast Red Base B, Kako Red B Base, Red Base Ciba V, Red Base Irga V, Fast Red B, Red B Base, 4-Nitro-o-anisidine, Red Base NB, Daito Red Base B, Diazo Fast Red B, Kayaku Red B Base, Mitsui Red B Base, p-Nitro-o-anisidine, o-Anisidine, 4-nitro-, Symulon Red B Base, PNOA, Fast Red 5NA Base

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVBHRNIWBGTNQA-UHFFFAOYSA-N

• Fast Scarlet Rc Base

IUPAC Name: 2-methoxy-5-nitroaniline hydrochloride | CAS Registry Number: 67827-72-9
Synonyms: 5-Nitro-o-anisidine hydrochloride, 2-Methoxy-5-nitroanilinium chloride, EINECS 267-234-5, o-Anisidine, 5-nitro-, hydrochloride, LS-20172, 2-Methoxy-5-nitroaniline, monohydrochloride, 2-Methoxy-5-nitrobenzenamine, hydrochloride, BZ7177000, Benzenamine, 2-methoxy-5-nitro-, hydrochloride, Benzenamine, 2-methoxy-5-nitro-, monohydrochloride, 99-59-2

Molecular Formula:	C₇H₉ClN₂O₃	Molecular Weight:	204.610960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBBNYKPRONOPHN-UHFFFAOYSA-N

• Fischres Aldehyde

IUPAC Name: (2Z)-2-(1,3,3-trimethylindol-2-ylidene)acetaldehyde | CAS Registry Number: 84-83-3
Synonyms: Tribasenaldehyde, Fisher's aldehyde, Fischer's aldehyde, MLS001013303, EINECS 201-565-8, NSC 68048, ZINC04579169, LS-7907, 2-(Formylmethylene)-1,3,3-trimethylindoline, SMR000385325, (1,3,3-Trimethylindolin-2-ylidene)acetaldehyde, ST5214603, 1,3,3-Trimethyl-delta2,alpha-indolineacetaldehyde, 1,3,3-TRIMETHYL-2-(FORMYLMETHYLENE)INDOLINE, Acetaldehyde, (1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-, 1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene acetaldehyde, delta2,alpha-Indolineacetaldehyde, 1,3,3-trimethyl-, (1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)acetaldehyde, .DELTA.2,.alpha.-Indolineacetaldehyde, 1,3,3-trimethyl-, delta(sup 2,alpha)-Indolinacetaldehyde, 1,3,3-trimethyl-

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCECACVNILMTRD-WQLSENKSSA-N

• Fmoc-His(Trt)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 109425-51-6
Synonyms: N-Fmoc-N'-trityl-L-histidine, Na-Fmoc-Nim-trityl-L-histidine, N|A-Fmoc-N(im)-trityl-L-histidine, Nalpha-Fmoc-N(im)-trityl-L-histidine, AmbotzFAA1090, Fmoc-his(trityl)-OH, PubChem10019, Fmoc-L-His(Trt)-OH, AC1Q71CN, SureCN1737899, 47639_ALDRICH, 47639_FLUKA, MolPort-003-934-225, N-|A-Fmoc-N-im-trityl-L-histidine, Nalpha-Fmoc-tele-trityl-L-histidine, ANW-16042, FC1236, AKOS015924157, AM81823, AC-12302

Molecular Formula:	C₄₀H₃₃N₃O₄	Molecular Weight:	619.707720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXMYDXUIZKNHDT-QNGWXLTQSA-N

• Fmoc-L-Gln-OH

IUPAC Name: 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid | CAS Registry Number: 71989-20-3
Synonyms: Fmoc-L-glutamine, Fmoc-Gln-OH, N-.alpha.-Fmoc-L-glutamine, ALBB-006928, EINECS 276-254-3, CID100114, NSC334303, N(alpha)-Fluorenylmethoxycarbonylglutamine, TL8005042, N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-glutamine, 5-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid

Molecular Formula:	C₂₀H₂₀N₂O₅	Molecular Weight:	368.383200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IZKGGDFLLNVXNZ-UHFFFAOYSA-N

• Fmoc-L-Ile-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 71989-23-6
Synonyms: Fmoc-L-isoleucine, Fmoc-Ile-OH, N-.alpha.-Fmoc-L-isoleucine, EINECS 276-255-9, NSC334289, TL8005043, N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-isoleucine, T5654923

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXVFEIPAZSXRGM-UHFFFAOYSA-N

• Fmoc-Lys(Boc)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 71989-26-9
Synonyms: EINECS 276-256-4, NSC334302, N-.alpha.-Fmoc-N-.epsilon.-t-boc-L-lysine, N6-(tert-Butoxycarbonyl)-N2-((9H-fluoren-9-ylmethoxy)carbonyl)-L-lysine, L-Lysine, N(6)-[(1,1-dimethylethoxy)carbonyl]-N(2)-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula:	C₂₆H₃₂N₂O₆	Molecular Weight:	468.542080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UMRUUWFGLGNQLI-UHFFFAOYSA-N

• Glycol Salicylate

IUPAC Name: 2-hydroxyethyl 2-hydroxybenzoate | CAS Registry Number: 87-28-5
Synonyms: Espirosal, Norgesic, Phlogont, Rheumacyl, Spirosal, Sarocol, Glysal, Glykolsalicylat, Traumasenex, Kytta-gel, 2-Hydroxyethyl salicylate, Glycol monosalicylate, Monoglycol salicylate, GLYCOL SALICYLATE, Norgesic (TN), Phlogont (TN), Ethylene glycol monosalicylate, Aethylenglykolsalicylat, Ethylene glycol salicylate, Ethylene glycol, salicylate

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVYLCBNXHHHPSB-UHFFFAOYSA-N

• Guaethol

IUPAC Name: 2-ethoxyphenol | CAS Registry Number: 94-71-3
Synonyms: 2-Ethoxyphenol, Guethol, o-Ethoxyphenol, Phenol, 2-ethoxy-, Guaiethol, 2-Ethyloxyphenol, Phenol, o-ethoxy-, Catechol monoethyl ether, Pyrocatechol monoethyl ether, Phenol, o-ethoxy- (8CI), 250910_ALDRICH, 15911_FLUKA, NSC1809, NSC 1809, EINECS 202-358-5, ZINC00404747, InChI=1/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOEFFSWKSMRFRQ-UHFFFAOYSA-N

• Haba

IUPAC Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 1634-82-8
Synonyms: HABA, 1sre, HBABA, NCIOpen2_004156, MLS001066404, MLS001174930, H5126_SIGMA, o-(p-Hydroxyphenylazo)benzoic acid, 2-(4-Hydroxyphenylazo)benzoic acid, 54793_FLUKA, 2-(p-Hydroxyphenylazo)benzoic acid, NSC77376, EINECS 216-655-2, 2-(4-Hydroxybenzeneazo)benzoic acid, NSC 77376, Benzoic acid, o-[(p-hydroxyphenyl)azo]-, 2-(4'-Hydroxybenzeneazo)benzoic acid, 2-[(4-Hydroxyphenyl)azo]benzoic acid, 4'-Hydroxyazobenzene-2-carboxylic acid, Benzoic acid, 2-[(4-hydroxyphenyl)azo]-

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FBVSMDPNVYJNON-UHFFFAOYSA-N

• Ho-Epcp

IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 62893-24-7
Synonyms: ZINC02569283

Molecular Formula:	C₁₅H₁₆N₃O₆-	Molecular Weight:	334.304040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPARGUVYMOMVNU-LLVKDONJSA-M

• Hydrazo Benzene

IUPAC Name: 1,2-di(phenyl)hydrazine | CAS Registry Number: 122-66-7
Synonyms: Hydrazobenzene, Hydrazobenzen, N,N'-Bianiline, hydrazodibenzene, Benzene, hydrazodi-, N,N'-Diphenylhydrazine, 1,2-DIPHENYLHYDRAZINE, Hydrazine, 1,2-diphenyl-, Hydrazobenzen [Czech], (sym)-Diphenylhydrazine, 1,1'-Hydrazodibenzene, 1,2-Diphenyldrazine, Hydrazine, diphenyl-, DIPHENYLHYDRAZINE, Benzene, 1,1'-hydrazobis-, RCRA waste no. U109, RCRA waste number U109, WLN: RMMR, Diphenylhydrazine, 1,2-, sym-DIPHENYLHYDRAZINE

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBQZXXMEJHZYMB-UHFFFAOYSA-N

• Hydroxycamptothecin

Synonyms: CHEBI:107427, PubChem13091, AC1N7NVD, Neuro_000051, AGN-PC-001FGE, SureCN9384413, Bio-0126, H3148_FLUKA, H3148_SIGMA, AKOS015901897, TL8000524, N1591, I14-1454, S06-0011, (+/-)-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14(4H,12H)-DIONE

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N

• Hydroxypropyl Acrylate

IUPAC Name: 2-hydroxypropyl prop-2-enoate | CAS Registry Number: 25584-83-2
Synonyms: Propylene glycol monoacrylate, 2-HYDROXYPROPYL ACRYLATE, beta-Hydroxypropyl acrylate, 1,2-Propanediol, 1-acrylate, 2-hydroxypropyl prop-2-enoate, HYDROXYPROPYL ACRYLATE, Acrylic acid, 2-hydroxypropyl ester, EINECS 213-663-8, 2-Propenoic acid, 2-hydroxypropyl ester, CID61249, BRN 1754331, LS-14719, 2-Propenoic acid, 2-hydroxypropyl ester (9CI), 2-Propenoic acid, monoester with 1,2-propanediol, 4-02-00-01469 (Beilstein Handbook Reference), Hydroxypropyl acrylate [Mixture of (1) and (2)], 999-61-1

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWZMWHWAWHPNHN-UHFFFAOYSA-N

• Hyoscine n-butylbromide

Synonyms: Buscopan, Buscopan (TN), scopolamine butylbromide, Butylscopolamine bromide, Scopolamine butylbromide (JP15), D01451

Molecular Formula:	C₂₁H₃₀BrNO₄	Molecular Weight:	440.371200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOZOZZFCZRXYEK-OXDSVUBJSA-M

• Isosorbide 5-Mononitrate

IUPAC Name: [(3R,3aS,6S,6aR)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate | CAS Registry Number: 16051-77-7
Synonyms: Monosorbitrate, Imdur, vasotrate, Monosordil, Corangin, Epicordin, Etimonis, Isomonat, Isomonit, Monoclair, Monolong, Monopront, Monotrate, Multitab, Nitramin, Olicardin, Orasorbil, Percorina, Promocard, Sigacora

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWXYYJSYQOXTPL-SLPGGIOYSA-N

• Ketoprofen

IUPAC Name: 2-[3-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 22071-15-4
Synonyms: ketoprofen, Orudis, Ketoprophene, Ketoprofene, Alrheumun, Capisten, Profenid, Oruvail, Epatec, Aneol, Alrheumat, Alrheumum, Actron, racemic-Ketoprofen, Ketoprofen (+-), Orudis KT, m-Benzoylhydratropic acid, Orudis (TN), Prestwick_617, 3-Benzoylhydratropic acid

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKYWVDODHFEZIM-UHFFFAOYSA-N

• L-(+)-Dibenzoyl Tartraric Acid

IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• L-Cysteine

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 52-90-4
Synonyms: L-cysteine, cysteine, Thioserine, Cystein, Half-cystine, (R)-Cysteine, carbocysteine, Half cystine, acetylcysteine, Polycysteine, Cysteine, L-, Ecolan, L-(+)-Cysteine, beta-Mercaptoalanine, L Cysteine, Cisteinum [Latin], b-Mercaptoalanine, L-Cystein, L-Zystein, Cisteina [Spanish]

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

• L-Histidine

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 71-00-1
Synonyms: L-histidine, histidine, Istidina, Anti-rheuma, S-Histidine, Polyhistidine, Polyhiustidine, glyoxaline-5-alanine, (L)-Histidine, Histidine (VAN), L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), QUINOLINE, L-Histidine (JAN), Histidine [USAN:INN], HISTIDINE, L-

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• L-Lysine

IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 56-87-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

• L-Phenylalaninol

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Prolinamide

IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-Valinol

IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4
Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• m-Dibromobenzene

IUPAC Name: 1,3-dibromobenzene | CAS Registry Number: 108-36-1
Synonyms: Benzene, m-dibromo-, Benzene, 1,3-dibromo-, 1,3-DIBROMOBENZENE, 194395_ALDRICH, CHEBI:37151, EINECS 203-574-2, CID7927, LS-29659, ST5406440, InChI=1/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄Br₂	Molecular Weight:	235.903960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JSRLURSZEMLAFO-UHFFFAOYSA-N

• M-Difluorobenzene

IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• m-Nitrotoluene

IUPAC Name: 1-methyl-3-nitrobenzene | CAS Registry Number: 99-08-1
Synonyms: 3-Nitrotoluene, 3-Nitrotoluol, m-Nitrotoluol, meta-Nitrotoluol, Toluene, m-nitro-, 1-Methyl-3-nitrobenzene, m-Methylnitrobenzene, 3-Methylnitrobenzene, Nitrotoluene, m-, Benzene, 1-methyl-3-nitro-, Nitrotoluene, m-isomer, 3-Nitrobenzyl radical, Nitrotoluene, all isomers, Ambap3135, META-NITROTOLUENE, WLN: WNR C1, CCRIS 2312, N27314_ALDRICH, HSDB 2937, MLS001055494

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZYHIOPPLUPUJF-UHFFFAOYSA-N

• m-phenylenediamine sulfate

IUPAC Name: benzene-1,3-diamine; sulfuric acid | CAS Registry Number: 541-70-8
Synonyms: m-Phenylenediamine sulfate, 1,3-Phenylenediamine sulfate, Benzene-1,3-diammonium sulphate, HSDB 6245, 1,3-BENZENEDIAMINE SULFATE, CID10942, EINECS 208-791-6, m-Phenylenediamine, sulfate (1:1), 1,3-Benzenediamine, sulfate (1:1)

Molecular Formula:	C₆H₁₀N₂O₄S	Molecular Weight:	206.219600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LDXYDHGRKFMULJ-UHFFFAOYSA-N

• MAEM

IUPAC Name: O-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 84994-24-1
Synonyms: SCHEMBL7494448, KB-302427, FT-0641988, Benzothiazol-2-yl (Z)-2-methoxyimino-2-(2-aminothiazole-4-yl)thioacetate, (Benzothiazol-2-yl)-2-(2-Aminothiazol-4-yl)-(Z)-2-Methoxyimino Thioacetate, 959246-33-4

Molecular Formula:	C₁₃H₁₀N₄O₂S₃	Molecular Weight:	350.439100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WRTVTCFELAEIEQ-YVLHZVERSA-N

• Mefenamic Acid

IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid | CAS Registry Number: 61-68-7
Synonyms: mefenamic acid, Ponstel, Parkemed, Mefacit, Ponalar, Ponstan, Coslan, Vialidon, Bonabol, Lysalgo, Tanston, Mephenamic acid, Methenamic acid, Bafameritin-M, Tamany Bonsan, Pontal, Mephenaminic acid, Ponstan forte, Mefedolo, Mycasaal

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYYBABOKPJLUIN-UHFFFAOYSA-N

• Mesitylenesulphonyl Chloride

IUPAC Name: 2,4,6-trimethylbenzenesulfonyl chloride | CAS Registry Number: 773-64-8
Synonyms: 2-Mesitylenesulfonyl chloride, Mesitylenesulfonyl chloride, MESITYLSULFONYL CHLORIDE, M7707_ALDRICH, Mesitylene-2-sulphonyl chloride, 2,4,6-Trimethylbenzenesulfonyl chloride, Benzenesulfonyl chloride, 2,4,6-trimethyl-, 63932_FLUKA, EINECS 212-257-8, WLN: WSGR B1 D1 F1, NSC 403295, BRN 1107601, 2-Mesitylenesulfonyl chloride (8CI), NSC403295, LS-32141, 2,4,6-(Trimethylbenzene)sulfonyl chloride, 3-11-00-00346 (Beilstein Handbook Reference), T0518-0672, InChI=1/C9H11ClO2S/c1-6-4-7(2)9(8(3)5-6)13(10,11)12/h4-5H,1-3H

Molecular Formula:	C₉H₁₁ClO₂S	Molecular Weight:	218.700440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVJZBZSCGJAWNG-UHFFFAOYSA-N

• Meta Phenylene diamine - 4,6 Disulfonic Acid

IUPAC Name: 4,6-diaminobenzene-1,3-disulfonic acid | CAS Registry Number: 137-50-8
Synonyms: EINECS 205-298-8, 4,6-Diaminobenzene-1,3-disulphonic acid, 1,3-Benzenedisulfonic acid, 4,6-diamino-

Molecular Formula:	C₆H₈N₂O₆S₂	Molecular Weight:	268.267520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YADSWTKOIHUSDX-UHFFFAOYSA-N

• Meta Ureido Aniline

IUPAC Name: (3-aminophenyl)urea hydrochloride | CAS Registry Number: 59690-88-9
Synonyms: (3-Aminophenyl)uronium chloride, 1-(m-Aminophenyl)urea hydrochloride, EINECS 261-858-1, (3-Aminophenyl)-urea, monohydrochloride, m-Aminofenylmocovina hydrochlorid [Czech], Urea, 1-(m-aminophenyl)-, hydrochloride, Urea, (3-aminophenyl)-, monohydrochloride, LS-158854

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.626800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VTTUKXZEJFCOIL-UHFFFAOYSA-N

• Methyl 2-Bromopropionate

IUPAC Name: methyl (2S)-2-bromopropanoate | CAS Registry Number: 5445-17-0
Synonyms: Methyl 2-bromopropanoate, ZINC01589664, Propanoic acid, 2-bromo-, methyl ester, InChI=1/C4H7BrO2/c1-3(5)4(6)7-2/h3H,1-2H

Molecular Formula:	C₄H₇BrO₂	Molecular Weight:	167.001180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACEONLNNWKIPTM-VKHMYHEASA-N

• methyl testosterone

IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 58-18-4
Synonyms: methyltestosterone, Mesterone, Testred, Synandrotabs, Testhormone, Andrometh, Androsten, Homandren, Malestrone, Mastestona, Metandren, Metestone, Synandrets, Testoviron, Androsan, Dumogran, Masenone, Oraviron, Steronyl, Android

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCKMFJBGXUYNAG-HLXURNFRSA-N

• Mmtd (2-Mercapto-5-methyl-1,3,4-thiadiazole)

IUPAC Name: 5-methyl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 29490-19-5
Synonyms: 188573_ALDRICH, EINECS 249-667-1, SBB004217, ZINC02168303, 2-Mercapto-5-methyl-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-thiol, 1,3,4-Thiadiazole-2(3H)-thione, 5-methyl-, d2-1,3,4-Thiadiazoline-5-thione, 2-methyl-, AI3-62194, ST5214736, TL8006102, 5-Methyl-1,3,4-thiadiazole-2(3H)-thione, 2-MERCATO-S-METHYL-1,3,4-THIADIAZOLE, InChI=1/C3H4N2S2/c1-2-4-5-3(6)7-2/h1H3,(H,5,6

Molecular Formula:	C₃H₄N₂S₂	Molecular Weight:	132.207260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPVUWZFFEGYCGB-UHFFFAOYSA-N

• Monochloro Pinacolone

IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one | CAS Registry Number: 13547-70-1
Synonyms: Chlorpinakolin, 1-Chloropinacolone, alpha-Chloropinacolin, alpha-Chloropinacoline, 1-Monochloropinacoline, 1-Chloro-3,3-dimethyl-2-butanone, Chloromethyl tert-butyl ketone, tert-Butyl chloromethyl ketone, 2-Butanone, 1-chloro-3,3-dimethyl-, 1-Chloro-3,3-dimethylbutan-2-one, 348139_ALDRICH, EINECS 236-920-6, SBB006668, ZINC04262385, LS-46657, TL8000830

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULSAJQMHTGKPIY-UHFFFAOYSA-N

• Monoglyme-Ethylene Glycol Dimethyl Ether

IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 110-71-4
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

• Musk Tibeten

IUPAC Name: 1-tert-butyl-3,4,5-trimethyl-2,6-dinitrobenzene | CAS Registry Number: 145-39-1
Synonyms: Musk tibetene, Tibetene musk, Musk tibetine, CCRIS 7623, EINECS 205-651-6, NSC 78470, CID67350, NSC78470, BRN 2000732, ZINC01718853, AI3-02441, OR28651, LS-29891, 5-tert-Butyl-1,2,3-trimethyl-4,6-dinitrobenzene, Benzene, 1-(1,1-dimethylethyl)-3,4,5-trimethyl-2,6-dinitro-, Benzene, 1-tert-butyl-2,6-dinitro-3,4,5-trimethyl-, 1-tert-Butyl-3,4,5-trimethyl-2,6-dinitrobenzene, 5-tert-Butyl-4,6-dinitro-1,2,3-trimethylbenzene, 2,6-DINITRO-3-METHYL-6-tert-BUTYLANISOLE, 2,6-DINITRO-3-METHYL6-TERT-BUTYLANISOLE

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MINYPECWDZURGR-UHFFFAOYSA-N

• N, N'-Bis-(Trimethylsilyl)Urea(BSU)

IUPAC Name: 1,3-bis(trimethylsilyl)urea | CAS Registry Number: 18297-63-7
Synonyms: Bis(trimethylsilyl)urea, 1,3-Bis(trimethylsilyl)urea, Urea, N,N'-bis(trimethylsilyl)-, N,N'-Bis(trimethylsilyl)urea, Urea, 1,3-bis(trimethylsilyl)-, 226106_ALDRICH, 15248_FLUKA, CID87562, EINECS 242-177-9, 127290-39-5, BSU

Molecular Formula:	C₇H₂₀N₂OSi₂	Molecular Weight:	204.417500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MASDFXZJIDNRTR-UHFFFAOYSA-N

• N,N'-Dicyclohexylcarbodiimide(DCC)

IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0
Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N

• N-[(S)-(+)-1-(Ethoxycarbonyl)-3-Phenylpropyl]-L-Alanine

IUPAC Name: (2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl]propanoate | CAS Registry Number: 82717-96-2
Synonyms: ZINC04262491, CID7157260

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEIWXEQZZZHLDM-WCQYABFASA-N

• N-Boc-Aminoalcohols

• N-Cbz-Aminoalcohols

• N-Cetyl Bromide

IUPAC Name: 1-bromohexadecane | CAS Registry Number: 112-82-3
Synonyms: Cetyl bromide, Hexadecyl bromide, n-Hexadecyl bromide, Hexadecane, 1-bromo-, 1-Hexadecyl bromide, 1-BROMOHEXADECANE, n-Hexadecyl-1-bromide, 234451_ALDRICH, CID8213, NSC4193, NSC 4193, EINECS 204-008-7, AI3-11181, ST5410268

Molecular Formula:	C₁₆H₃₃Br	Molecular Weight:	305.337220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNTGIJLWHDPAFN-UHFFFAOYSA-N