Synasia Inc.

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Profile: Synasia Inc. produces fine and specialty chemicals. Our products are widely used in biotech, agrochemical liquid crystal, polymer and pharmaceutical industries. We supply fmoc-amino acids & reagents for peptide and nucleotide synthesis. Our core technologies include friedl-krafts reactions, bromination, chlorination, fluorination, amination, carboxylation, diazotization, methylation, cyanation and esterification.

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• a-Amino-Formyl Terminated

• a-Hydroxy-Amino Terminated

• a-Hydroxy-Carboxy Terminated

• a-Hydroxy-Formyl Terminated

• a-Hydroxy-thiol Terminated

• Acetyl Fluoride

IUPAC Name: acetyl fluoride | CAS Registry Number: 557-99-3
Synonyms: ACETYL FLUORIDE, Methylcarbonyl fluoride, Fluorid kyseliny octove, CH3COF, Fluorid kyseliny octove [Czech], EINECS 209-188-0, CID11204, BRN 1733308, InChI=1/C2H3FO/c1-2(3)4/h1H, LS-13962, 4-02-00-00393 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₃FO	Molecular Weight:	62.043023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUCMRTZQCZRJDC-UHFFFAOYSA-N

• Acetylpyrazine

IUPAC Name: 1-pyrazin-2-ylethanone | CAS Registry Number: 22047-25-2
Synonyms: 2-ACETYLPYRAZINE, Pyrazine der., 1-Pyrazinylethanone, Ethanone, 1-pyrazinyl-, Ketone, methyl pyrazinyl, Methyl pyrazinyl ketone, Ethanone, l-pyrazinyl-, Pyrazin-1-ylethan-1-one, FEMA No. 3126, 1-Pyrazin-2-ylethan-1-one, W312606_ALDRICH, 251801_ALDRICH, EINECS 244-753-5, NSC 72374, AIDS070645, AIDS-070645, NSC72374, SBB006738, ZINC00163730, AI3-34445

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBZAKQWXICEWNW-UHFFFAOYSA-N

• Acridone

IUPAC Name: 10H-acridin-9-one | CAS Registry Number: 578-95-0
Synonyms: acridone, Acridanone, 9-Acridanone, 9-Acridone, Acridin-9-one, 9(10H)-ACRIDINONE, 9-Acridinol, 9(10H)-Acridone, acridin-9(10H)-one, 10H-acridin-9-one, 9(10H)-Acridanone, 9,10-Dihydro-9-oxoacridine, 7H-Dibenz(a,j)acrid-14-one, CCRIS 3317, Acridine, 9,10-dihydro-9-oxo-, MLS000551242, 150215_ALDRICH, ARONIS001302, 01670_FLUKA, CHEBI:50756

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZEYVTFCMJSGMP-UHFFFAOYSA-N

• Adenosylcobalamin

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol; cobalt(3+); [(2S,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate | CAS Registry Number: 13870-90-1
Synonyms: Cobamamide, Calomide, Calomide (TN), Cobamamide (JAN/INN), D00042

Molecular Formula:	C₇₂H₁₀₀CoN₁₈O₁₇P	Molecular Weight:	1579.581761 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	29

InChIKey: OAJLVMGLJZXSGX-LHDLICMCSA-L

• Agrochemicals

IUPAC Name: benzoic acid;(1'R,2S,4'R,6S,8'R,20'S,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,5R)-4-methoxy-5-[4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.256 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: GCKZANITAMOIAR-MFYGLRNKSA-N

• AI3-15920

IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, 2'-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

• Alizarin Complexone

IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid | CAS Registry Number: 3952-78-1
Synonyms: Alizarin complexone, Alizarin complexon, Alizarinkomplexon, Alizarine complexon, Alizarine complexone, Alizarin Fluorine Blue, Alizarine Fluorine Blue, Alizarin complexone dihydrate, A3882_SIGMA, 05590_FLUKA, C19H15NO8, EINECS 223-544-2, 3-Aminomethylalizarin-N,N-diacetic acid, AIDS001388, Alizarin-3-methyliminodiacetic acid, NSC 293056, AIDS-001388, BRN 2190028, NSC293056, LS-11776

Molecular Formula:	C₁₉H₁₅NO₈	Molecular Weight:	385.324300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PWIGYBONXWGOQE-UHFFFAOYSA-N

• Alloxan monohydrate

IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone hydrate | CAS Registry Number: 2244-11-3
Synonyms: Alloxan, monohydrate, 5,6-Dioxyuracil, ALLOXAN MONOHYDRATE, 2,4,5,6-Tetraoxypyrimidine, A7413_SIGMA, CID16723, 2,4,5,6(1H,3H)-Pyrimidinetetrone, 2,4,5,6(1H,3H)-Pyrimidinetetrone hydrate, 2,4,5,6-Tetraoxohexahydropyrimidine hydrate, LS-135589, 2,4,5,6(1H,3H)-Pyrimidinetetrone, monohydrate, PB256787136, 2,4,5,6(1H,3H)-PYRIMIDINETETRONE MONOHYDRATE

Molecular Formula:	C₄H₄N₂O₅	Molecular Weight:	160.084960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSXMTJRUNLATRP-UHFFFAOYSA-N

• Alloxantin

IUPAC Name: 5-hydroxy-5-(5-hydroxy-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 76-24-4
Synonyms: Uroxine, Uroxin, ALLOXANTIN, ALLOXANTIN, DIHYDRATE, NSC7634, HSDB 2081, NSC 7634, EINECS 200-947-1, ZINC01683673, 5,5'-Dihydroxy-5,5'-dibarbituric acid, 5,5'-Bibarbituric acid, 5,5'-dihydroxy-, 5,5'-Dihydroxy-5,5'-bibarbituric acid, 5,5'-Dihydroxy-5,5'-bipyrimidinehexaone, AI3-23206, ST5409726, 5,5'-Bibarbituric acid, 5,5'-dihydroxy- (8CI), (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy, (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-, [5,5'-Bipyrimidine]-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-

Molecular Formula:	C₈H₆N₄O₈	Molecular Weight:	286.155240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IWDDXZKCDHOOSF-UHFFFAOYSA-N

• Allyl Chloroformate

IUPAC Name: prop-2-enyl carbonochloridate | CAS Registry Number: 2937-50-0
Synonyms: Allyl chlorocarbonate, ALLYL CHLOROFORMATE, 2-Propenyl chloroformate, Chloroformic acid allyl ester, HSDB 621, 242306_ALDRICH, Formic acid, chloro-, allyl ester, EINECS 220-916-6, Carbonochloridic acid, 2-propenyl ester, UN1722, BRN 0773915, ZINC02033143, Allylester kyseliny chlormravenci [Czech], Allyl chloroformate [UN1722] [Poison], LS-69667, Allyl chloroformate [UN1722] [Poison], 4-03-00-00029 (Beilstein Handbook Reference), 560088-71-3

Molecular Formula:	C₄H₅ClO₂	Molecular Weight:	120.534300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAEWJEXPFKNBQL-UHFFFAOYSA-N

• alpha-Cyclohexylmandelic acid

IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 4335-77-7
Synonyms: Lespedamine, Hexahydrobenzilic acid, ChemDiv2_000672, Phenyl-cyclohexylglycolic acid, RCC 32, Oprea1_543150, MLS001211653, (+-)-Cyclohexylphenylglycolic acid, alpha-Phenylcyclohexaneglycolic acid, EINECS 224-380-4, Cyclohexyl-hydroxy-phenyl-acetic acid, KL-007-M1, NSC 28945, NSC 93969, Cyclohexaneglycolic acid, alpha-phenyl-, NSC28945, NSC93969, SBB008619, FR-2333, Acide phenylcyclohexylhydroxyacetique [French]

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTRNSQPXEDGWMR-UHFFFAOYSA-N

• Alpha-Naphthyl Phosphate Disodium Salt

IUPAC Name: disodium naphthalen-1-yl phosphate | CAS Registry Number: 2183-17-7
Synonyms: Disodium naphthyl phosphate, alpha-Naphthyl phosphate, Disodium 1-naphthyl phosphate, N7255_SIGMA, 1-Naphthyl phosphate disodium salt, CID75132, EINECS 218-564-3, alpha-Naphthyl phosphate disodium salt, LT03328955, 1-Naphthalenol, dihydrogen phosphate, disodium salt

Molecular Formula:	C₁₀H₇Na₂O₄P	Molecular Weight:	268.113481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYURIFWAOPAPAJ-UHFFFAOYSA-L

• Aluminum

IUPAC Name: aluminum | CAS Registry Number: 7429-90-5
Synonyms: Aluminium, ALUMINUM, Aluminum metal, Metana, Aluminium flake, Aluminum powder, Noral aluminium, Adom, Noral aluminum, Alumina fibre, Aluminum dust, Aluminium bronze, aluminio, Pigment metal 1, Aluminum alloy, Aluminum (metal), Alaun [German], Aluminum dehydrated, Aluminum production, Al alloy

Molecular Formula:	Al	Molecular Weight:	26.981538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAGFODPZIPBFFR-UHFFFAOYSA-N

• Amifampridine

IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• AMPPD

IUPAC Name: [3-(3'-methoxyspiro[adamantane-2,4'-dioxetane]-3'-yl)phenyl] dihydrogen phosphate | CAS Registry Number: 122341-56-4
Synonyms: Ppd-substrate, CID64599, 4-Methoxy-4-(3-phosphatephenyl)spiro(1,2-dioxetane)-3,2'-adamantane, 3-(2'-Spiroadamantane)-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane, 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate, Phenol, 3-(4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)-, dihydrogen phosphate

Molecular Formula:	C₁₈H₂₃O₇P	Molecular Weight:	382.344781 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XYIPYISRNJUPBA-UHFFFAOYSA-N

• Azetan-2-one

IUPAC Name: azetidin-2-one | CAS Registry Number: 930-21-2
Synonyms: 2-Azetidinone, Azetidinone, beta-Propiolactam, Propiolactam, 2-Azetdinone, azetidin-2-one, 2-Azacyclobutanone, 328464_ALDRICH, CID136721, ZINC04695140, InChI=1/C3H5NO/c5-3-1-2-4-3/h1-2H2,(H,4,5

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNFORVFSTILPAW-UHFFFAOYSA-N

• Aztreonam

IUPAC Name: 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 78110-38-0
Synonyms: aztreonam, Azactam, Primbactam, Prestwick_914, Prestwick2_000185, Prestwick3_000185, BSPBio_000109, NSC646279, BPBio1_000121, AIDS013397, AIDS-013397, CID5742832, NCGC00179656-01, SQ-26776, [2S-[2alpha,3beta(Z)]]-2-[[[1-(2-Amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid, 2-({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-{[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino}-2-oxoethylidene]amino}oxy)-2-methylpropanoic acid

Molecular Formula:	C₁₃H₁₇N₅O₈S₂	Molecular Weight:	435.432780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WZPBZJONDBGPKJ-VEHQQRBSSA-N

• Basic Red 9

IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 569-61-9
Synonyms: Pararosaniline, Parafuchsin, Parafuchsine, Parafuksin, p-Fuchsin, Fuchsine SP, ParaMagenta, Fuchsine SPC, Basic fuchsin, Pararosanilin, Parasaniline, Calcozine magenta N, P ararosanilin, p-Rosaniline HCl, p-Rosaniline.HCl, Para Magenta, CI Basic Red 9, Fuchsine DR-001, C.I. Basic Red 9, Fuchsine, Acid

Molecular Formula:	C₁₉H₁₈ClN₃	Molecular Weight:	323.819320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JUQPZRLQQYSMEQ-UHFFFAOYSA-N

• BAY32-5915

IUPAC Name: 8-hydroxyquinoline-2-carboxylic acid | CAS Registry Number: 1571-30-8
Synonyms: 8-Hydroxyquinaldic acid, Quinaldic acid, 8-hydroxy-, Oprea1_440614, MLS000849721, 55088_FLUKA, 8-Hydroxy-2-quinolinecarboxylic acid, BRN 0146082, SMR000455739, LS-139874, ST5330568, EU-0033714, MLS-0146266.0001, 5-22-05-00272 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHBIKXOBLZWFKM-UHFFFAOYSA-N

• Benzal-4-nitrophenylhydrazone

IUPAC Name: 4-nitro-N-(phenylmethylideneamino)aniline | CAS Registry Number: 3078-09-9
Synonyms: NSC 85453, ZINC04390838, Benzaldehyde, (4-nitrophenyl)hydrazone, Benzaldehyde, (p-nitrophenyl)hydrazone (8CI), 164860-20-2

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOIFWEYOLLHIMW-UVTDQMKNSA-N

• Benzaldehyde phenylhydrazone

IUPAC Name: N-(phenylmethylideneamino)aniline | CAS Registry Number: 588-64-7
Synonyms: Benzalphenylhydrazine, Benzaldehyde, phenylhydrazone, EINECS 209-625-5, NSC 37088, ZINC04798562, AI3-08836

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGOAZQAXRONCCI-KAMYIIQDSA-N

• Benzamidine hydrochloride

IUPAC Name: benzenecarboximidamide hydrochloride | CAS Registry Number: 1670-14-0
Synonyms: Benzamidinium chloride, Benzamidine, hydrochloride, Amidinobenzene hydrochloride, BENZAMIDINE HCL, Benzamidine, monohydrochloride, C7H8N2.HCl, Benzamidine monohydrochloride, Amidinobenzene hydrochloride (1:1), Benzenecarboximidamide hydrochloride, NSC 2020, 63226_FLUKA, EINECS 216-795-4, Benzamidine hydrochloride solution, Benzenecarboximidamide, monohydrochloride, NSC2020, benzenecarboximidamine hydrochloride, 434760_SIAL, Benzamidine hydrochloride 1 M solution, AI3-52285, NCGC00093677-01

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LZCZIHQBSCVGRD-UHFFFAOYSA-N

• Benzamidoxime

IUPAC Name: N'-hydroxybenzenecarboximidamide | CAS Registry Number: 613-92-3
Synonyms: Benzamide oxime, Benzohydroxamamide, Phenylhydroxamidine, N-Hydroxybenzamidine, N-Hydroxybenzenecarboximidamide, CCRIS 2953, Benzenecarboximidamide, N-hydroxy-, EINECS 210-361-8, NSC 13999, NSC13999, SBB015043, ZINC04504120, CID7259353, Benzenecarboximidamide, N-hydroxy- (9CI), LS-27586, C053561

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXOQNVMDKHLYCZ-UHFFFAOYSA-N

• Benzene Phosphorus Dichloride

IUPAC Name: dichloro(phenyl)phosphane | CAS Registry Number: 644-97-3
Synonyms: Dichlorophenylphosphine, Phenylphosphonous dichloride, Phenyldichlorophosphine, Benzenephosphonous dichloride, Phenylphosphine dichloride, Phosphonous dichloride, phenyl-, Phosphine, dichlorophenyl-, Dichloro(phenyl)phosphine, Benzene phosphorus dichloride, Phenylphosphorus dichloride, Benzenephosphorus dichloride, WLN: GPGR, p,p-Dichlorophenylphosphine, Phenylphosphonous acid dichloride, PHENYL PHOSPHORUS DICHLORIDE, D71984_ALDRICH, HSDB 2729, 36240_FLUKA, Benzene phosphorus dichloride (DOT), EINECS 211-425-8

Molecular Formula:	C₆H₅Cl₂P	Molecular Weight:	178.983661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N

• Benzo-Tri-Chloride

IUPAC Name: trichloromethylbenzene | CAS Registry Number: 98-07-7
Synonyms: Phenylchloroform, BENZOTRICHLORIDE, Benzyl trichloride, Toluene trichloride, Triclorotoluene, Phenyl chloroform, Benzenyl trichloride, Benzylidyne chloride, (Trichloromethyl)benzene, Phenyltrichloromethane, Trichloromethylbenzene, Trichlorophenylmethane, Benzoic trichloride, Benzenyl chloride, Benzene, (trichloromethyl)-, Trichlormethylbenzol, Triclorometilbenzene, TRICHLOROTOLUENE, Methyltrichlorobenzene, Trichloormethylbenzeen

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEMRAKSQROQPBR-UHFFFAOYSA-N

• Benzofurazan-5-carboxylic acid

IUPAC Name: 2,1,3-benzoxadiazole-6-carboxylate | CAS Registry Number: 19155-88-5
Synonyms: ZINC00158671, CID6932038

Molecular Formula:	C₇H₃N₂O₃-	Molecular Weight:	163.110320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZUFYJFTOVGJJT-UHFFFAOYSA-M

• Benzonitrile, 3-(aminomethyl)-

IUPAC Name: 3-(aminomethyl)benzonitrile | CAS Registry Number: 10406-24-3
Synonyms: Benzylamine der, AIDS011096, AIDS-011096, BBV-036052, 40896-74-0 (HYDROCHLORIDE)

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFKPORAVEUOIRF-UHFFFAOYSA-N

• Benzyl alcohol, m-iodo-

IUPAC Name: (3-iodophenyl)methanol | CAS Registry Number: 57455-06-8
Synonyms: m-Iodobenzyl alcohol, Benzenemethanol, 3-iodo-, 3-IODOBENZYL ALCOHOL, (3-Iodophenyl)methanol, 3-IODO-BENZYL ALCOHOL, 187887_ALDRICH, EINECS 260-744-9, AKM01565, CID42300, BRN 3234821, ZINC00406922, DB03339, FS000603, LS-43057, 4-06-00-02606 (Beilstein Handbook Reference), S01-0057, InChI=1/C7H7IO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H, IOB

Molecular Formula:	C₇H₇IO	Molecular Weight:	234.034350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGCCNWSXJHGUNL-UHFFFAOYSA-N

• Beta-D-Maltose octaacetate

IUPAC Name: [2,3-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate | CAS Registry Number: 22352-19-8
Synonyms: Maltose octaacetate, D-Cellobiose octaacetate, .beta.-Maltose octaacetate, Maltose, octaacetate, .beta.-, Octaacetyl .beta.-maltose, Octaacetyl-.alpha.-cellobiose, .alpha.-D-Cellobiose octaacetate, NSC1221, NSC1351, NSC1690, NSC1696, NSC1956, Cellobiose, octaacetate, .alpha.-, .BETA.-LACTOSE, OCTAACETATE, Cellobiose, octaacetate, .alpha.-D-, .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate, 4-O-.BETA.-D-GLUCOPYRANOSYL-.ALPHA.-D-ALTROPYRANOSE, OCTAACETATE, beta-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl)-, tetraacetate, .alpha.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, tetraacetate, 5328-50-7

Molecular Formula:	C₂₈H₃₈O₁₉	Molecular Weight:	678.589920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: WOTQVEKSRLZRSX-UHFFFAOYSA-N

• Biphenyl(2,4,6-Trimethyl-Benzoyl)-Phosphine Oxide

• Bis((3,4-Epoxycyclohexyl)Methyl)Adipate

IUPAC Name: bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) hexanedioate | CAS Registry Number: 3130-19-6
Synonyms: 406066_ALDRICH, EINECS 221-518-5, Bis((3,4-epoxycyclohexyl)methyl)adipate, Bis((3,4-epoxycyclohexyl)methyl) adipate, LS-75076, BIS(3,4-EPOXYCYCLOHEXYLMETHYL) ADIPATE, Hexanedioic acid, bis(7-oxabicyclo(4.1.0)hept-3-ylmethyl) ester

Molecular Formula:	C₂₀H₃₀O₆	Molecular Weight:	366.448600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJUWPHRCMMMSCV-UHFFFAOYSA-N

• Bisphenoxyethanolfluorene

IUPAC Name: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol | CAS Registry Number: 117344-32-8
Synonyms: 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene, SBB056941, 4,4'-(9-Fluorenylidene)bis(2-phenoxyethanol), 2-(4-{9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl}phenoxy)ethan-1-ol, AC1MXEM5, SureCN194556, KSC909G2H, ACMC-2099u3, 437921_ALDRICH, CHEMBL336021, CTK8A9323, MolPort-003-932-852, 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol, ANW-17017, ZINC16524075, AKOS015856806, AK-94182, F0447, ST50989892, 2,2'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))diethanol

Molecular Formula:	C₂₉H₂₆O₄	Molecular Weight:	438.514340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQXNYVAALXGLQT-UHFFFAOYSA-N

• Boc-tD-leucine

• Boron Trifluoride Dihydrate

IUPAC Name: trifluoroborane dihydrate | CAS Registry Number: 13319-75-0
Synonyms: Boron trifluoride dihydrate, Boron fluoride dihydrate, trifluoroborane dihydrate, Borane, trifluoro-, dihydrate, 359963_ALDRICH, UN2851, CID61591, NCGC00090938-01, LS-44987, Boron trifluoride dihydrate [UN2851] [Corrosive], Boron trifluoride dihydrate [UN2851] [Corrosive]

Molecular Formula:	BF₃H₄O₂	Molecular Weight:	103.836770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJCYPBSRKLJZTB-UHFFFAOYSA-N

• Bromo triphenylethylene

IUPAC Name: [2-bromo-1,2-di(phenyl)ethenyl]benzene | CAS Registry Number: 1607-57-4
Synonyms: Eitriphin, Bromotriphenylethylene, Bromotriphenylethene, Phenylstilbene bromide, Triphenylethylene bromide, Bromotriphenyl ethylene, 1,1,2-Triphenylvinyl bromide, ETHYLENE, BROMOTRIPHENYL-, EINECS 216-531-8, NSC 38797, Stilbene, alpha'-bromo-alpha-phenyl-, CID15354, NSC38797, BRN 2052962, LS-68321, TL8001221, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris-, 4-05-00-02577 (Beilstein Handbook Reference), A3977/0169431, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris- (9CI)

Molecular Formula:	C₂₀H₁₅Br	Molecular Weight:	335.237100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VUQVJIUBUPPCDB-UHFFFAOYSA-N

• Bromopentafluorobenzene

IUPAC Name: 1-bromo-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 344-04-7
Synonyms: Bromoperfluorobenzene, BROMOPENTAFLUOROBENZENE, Pentafluorobromobenzene, Benzene, bromopentafluoro-, Pentafluorophenyl bromide, B75158_ALDRICH, EINECS 206-449-0, NSC 21630, NSC21630, 2,3,4,5,6-Pentafluorobromobenzene, 1-Bromo-2,3,4,5,6-pentafluorobenzene, B118, LS-29211, TL8002566, benzene, 1-bromo-2,3,4,5,6-pentafluoro-, InChI=1/C6BrF5/c7-1-2(8)4(10)6(12)5(11)3(1), BBF

Molecular Formula:	C₆BrF₅	Molecular Weight:	246.960216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XEKTVXADUPBFOA-UHFFFAOYSA-N

• Butanoic Acid, 2-Hydroxy-3,3-Dimethyl-, (2S)-

IUPAC Name: (2S)-2-hydroxy-3,3-dimethylbutanoic acid | CAS Registry Number: 21641-92-9
Synonyms: (S)-(-)-2-Hydroxy-3,3-dimethylbutyric acid, (S)-2-hydroxy-3,3-dimethylbutanoic acid, (S)-(-)-2-Hydroxy-tert-butylacetic acid, 851866-86-9, 410918_ALDRICH, CTK4E7393, FC0795, AG-E-58559, AK135563, BP-12914, KB-04985, KB-04986, (S)-2-hydroxy-3,3-dimethyl butyric acid, (2S)-2-hydroxy-3,3-dimethylbutanoic acid, (S)-2-hydroxy-3,3-dimethyl butanoic acid, FT-0649060, (2S)-3,3-dimethyl-2-oxidanyl-butanoic acid, Butanoic acid,2-hydroxy-3,3-dimethyl-, (2S)-, A815568, I04-1417

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWVNWTNCNWRCOU-SCSAIBSYSA-N

• Carbamazepine

IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 298-46-4
Synonyms: carbamazepine, Tegretol, Carbamazepen, Carbamezepine, Carbazepine, Finlepsin, Tegretal, Karbamazepin, Stazepine, Bipotrol, Neurotol, Equetro, Timonil, Biston, Epitol, Lexin, Amizepin, Carbatrol, Telesmin, Tegretol-Xr

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

• Caronic Anhydride

IUPAC Name: 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 67911-21-1
Synonyms: ALBB-007822, STK504828, CID10374536, 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione

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

InChIKey: QKAHKEDLPBJLFD-UHFFFAOYSA-N

• Cetylpyridinium Chloride

IUPAC Name: 1-hexadecylpyridin-1-ium chloride | CAS Registry Number: 123-03-5
Synonyms: Pristacin, Cetamium, Dobendan, Pyrisept, Tserigel, Aktivex, Biosept, Cepacol, Ceprim, Ceepryn chloride, Cepacol chloride, Quaternario CPC, Medilave, Merocet, Acetoquat CPC, Intexsan CPC, Swabettes Hoechst, Ammonyx CPC, cetylpyridinium chloride, Ceeprin chloride

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMKDRGPMQRFJGP-UHFFFAOYSA-M

• Chloramben

IUPAC Name: 3-amino-2,5-dichlorobenzoic acid | CAS Registry Number: 133-90-4
Synonyms: Ambiben, Vegiben, Amibin, Amoben, Chlorambed, Ornamental weeder, Amiben DS, Amiben methyl, AMIBEN, Ornamental weeder 4G, Caswell No. 168A, Weedone Garden Weeder, Weedone Gar den Weeder, PS314_SUPELCO, 3-Amino-2,5-dichlorobenzoic acid, CCRIS 125, Chloramben [ANSI:BSI:ISO], ACPM-629, HSDB 564, ACP-M-728

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSSBORCLYSCBJR-UHFFFAOYSA-N

• chloro Ethyl chloroformate

IUPAC Name: 2-chloroethyl carbonochloridate | CAS Registry Number: 627-11-2
Synonyms: 2-Chloroethyl chloroformate, beta-Chloroethyl chlorocarbonate, CHLOROETHYL CHLOROFORMATE, HSDB 6402, 2-Chloroethoxycarbonyl chloride, 252514_ALDRICH, (2-Chloroethoxy) carbonyl chloride, Carbonochloridic acid, 2-chloroethyl ester, EINECS 210-982-4, Formic acid, chloro-, 2-chloroethyl ester, Chloroformic acid 2-chloroethyl ester, TL 207, BRN 0506639, Chloroformic acid, beta-chloroethyl ester, LS-69669, 2-Chlorethylester kyseliny chlormravenci [Czech], TL8004244, Chloroformic Acid 2-Chloroethyl Ester(beta-), 4-03-00-00024 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄Cl₂O₂	Molecular Weight:	142.968660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVDDJQGVOFZBNX-UHFFFAOYSA-N

• Chlorodiphenylphosphine

IUPAC Name: chloro-di(phenyl)phosphane | CAS Registry Number: 1079-66-9
Synonyms: Diphenylphosphinous chloride, Diphenylchlorophosphine, Phosphinous chloride, diphenyl-, Diphenylphosphine chloride, Phosphine, chlorodiphenyl-, P-Chlorodiphenylphosphine, CHLORODIPHENYLPHOSPINE, C39601_ALDRICH, 24485_FLUKA, NSC60407, EINECS 214-093-2, NSC 60407, ST5406283, 100111-43-1, 74391-44-9

Molecular Formula:	C₁₂H₁₀ClP	Molecular Weight:	220.634561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XGRJZXREYAXTGV-UHFFFAOYSA-N

• Chloromethyldimethylchlorosilane

IUPAC Name: chloro-(chloromethyl)-dimethylsilane | CAS Registry Number: 1719-57-9
Synonyms: Silan CMM2, CMDMCS, (Chloromethyl)dimethylchlorosilane, Chloro(chloromethyl)dimethylsilane, 226181_ALDRICH, 87406_FLUKA, EINECS 217-006-6, CHLOROMETHYLDIMETHYLCHLOROSILANE, SILANE, CHLORO(CHLOROMETHYL)DIMETHYL-, LS-192752

Molecular Formula:	C₃H₈Cl₂Si	Molecular Weight:	143.087120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ITKVLPYNJQOCPW-UHFFFAOYSA-N

• Cis,Cis-1,3,5-Cyclohexanetricarboxylic Acid

IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid | CAS Registry Number: 16526-68-4
Synonyms: 344346_ALDRICH, 514837_ALDRICH, 1,3,5-Cyclohexanetricarboxylic acid, NSC409575, CID349732, cis-1,3,5-Cyclohexanetricarboxylic acid, cis,cis-1,3,5-Cyclohexanetricarboxylic acid, C23100, C23200, 25357-95-3

Molecular Formula:	C₉H₁₂O₆	Molecular Weight:	216.187980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FTHDNRBKSLBLDA-UHFFFAOYSA-N