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• Allyldichloromethylsilane

IUPAC Name: dichloro-methyl-prop-2-enylsilane | CAS Registry Number: 1873-92-3
Synonyms: sNpLADQpTPdu}UH@, Allylmethyldichlorosilane, Allyl(dichloro)methylsilane, Allyl-methyl-dichlorosilane, Silane, allyldichloromethyl-, Silane, dichloromethyl-2-propenyl-, 447277_ALDRICH, CID74641, EINECS 217-498-2, Silane, dichloromethyl-2-propen-1-yl-

Molecular Formula:	C₄H₈Cl₂Si	Molecular Weight:	155.097820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCEQUKAYVABWTE-UHFFFAOYSA-N

• Allyldimethylchlorosilane

IUPAC Name: chloro-dimethyl-prop-2-enylsilane | CAS Registry Number: 4028-23-3
Synonyms: Allylchlorodimethylsilane, ADMCS, Allyl(chloro)dimethylsilane, 234982_ALDRICH, 05940_FLUKA, Silane, chlorodimethyl-2-propenyl-, CID77646, EINECS 223-706-2, Silane, chlorodimethyl-2-propen-1-yl-

Molecular Formula:	C₅H₁₁ClSi	Molecular Weight:	134.679340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMVZWUQHMJAWSY-UHFFFAOYSA-N

• Allyldiphenylphosphine

IUPAC Name: diphenyl(prop-2-enyl)phosphane | CAS Registry Number: 2741-38-0
Synonyms: Allyl(diphenyl)phosphine, Diphenyl-2-propenylphosphine, 336874_ALDRICH, NSC180819, NSC616248, AIDS130896, AIDS-130896, CID137699

Molecular Formula:	C₁₅H₁₅P	Molecular Weight:	226.253361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDDYFPPQDKRJTK-UHFFFAOYSA-N

• Allylmagnesium Chloride

IUPAC Name: magnesium prop-1-ene chloride | CAS Registry Number: 2622-05-1
Synonyms: sJPDADPpRUjP@, Allylmagnesium chloride, Magnesium, chloro-2-propenyl-, 225908_ALDRICH, 256617_ALDRICH, Allylmagnesium chloride solution, EINECS 220-067-1

Molecular Formula:	C₃H₅ClMg	Molecular Weight:	100.829800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYSFUFRXDOAOMP-UHFFFAOYSA-M

• Allylmalonic acid

IUPAC Name: 2-prop-2-enylpropanedioic acid | CAS Registry Number: 2583-25-7
Synonyms: Malonic acid, allyl-, Ambap4669, Propanedioic acid, 2-propenyl-, 06023_FLUKA, 3-Butene-1,1-dicarboxylic acid, CID75748, NSC46718, EINECS 219-958-8

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDZVKPXKLLLOOA-UHFFFAOYSA-N

• Allyloxy-tert-butyldimethylsilane

IUPAC Name: tert-butyl-dimethyl-prop-2-enoxysilane | CAS Registry Number: 105875-75-0
Synonyms: Allyloxy-t-butyldimethylsilane, (Allyloxy)(tert-butyl)dimethylsilane, allyloxy(tert-butyl)dimethylsilane, AG-D-19823, 85807-85-8, Silane, (1,1-dimethylethyl)dimethyl(2-propenyloxy)-, ACMC-20alub, PubChem20198, AC1LB2U0, KSC428C8P, AGN-PC-014NL9, 444294_ALDRICH, AC1Q561S, CTK3C8187, MolPort-003-933-063, KST-1A8659, AR-1A7446, AKOS015841197, tert-butyl-dimethyl-prop-2-enoxysilane, AC-5091

Molecular Formula:	C₉H₂₀OSi	Molecular Weight:	172.340000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHWVPYLVNAKSEU-UHFFFAOYSA-N

• Allyloxytrimethylsilane

IUPAC Name: trimethyl(prop-2-enoxy)silane | CAS Registry Number: 18146-00-4
Synonyms: Allyl trimethylsilyl ether, 3-(Trimethylsiloxy)propene, O-Trimethylsilylallyl alcohol, Trimethyl(2-propenyloxy)silane, 226068_ALDRICH, Silane, trimethyl(2-propenyloxy)-, CID87471, EINECS 242-031-4, Silane, trimethyl(2-propen-1-yloxy)-

Molecular Formula:	C₆H₁₄OSi	Molecular Weight:	130.260260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNMVKGDEKPPREK-UHFFFAOYSA-N

• Allylpalladium(Ii) Chloride Dimmer

IUPAC Name: chloropalladium(1+); prop-1-ene | CAS Registry Number: 12012-95-2
Synonyms: Diallydichlorodipalladium, pi-Allyl palladium chloride, Diallyldipalladium dichloride, Allylpalladium chloride dimer, Bis(allyl)dichlorodipalladium, Bis(chloro-pi-allylpalladium), Allyl palladium chloride dimer, Palladium allyl chloride dimer, Bis((pi-allyl)chloropalladium), Bis(allyl(mu-chloro)palladium), Bis(pi-allyl)dichlorodipalladium, Bis(pi-allylpalladium) dichloride, Bis(chloro(pi-propenyl)palladium), Bis(eta3-allyl)dichlorodipalladium, Di-mu-chlorodi-pi-allyldipalladium, Di-pi-allyldi-mu-chlorodipalladium, 222380_ALDRICH, Bis((eta3-allyl)(chloro)palladium), EINECS 234-579-8, Palladium chloride, allyl- (Dimer)

Molecular Formula:	C₆H₁₀Cl₂Pd₂	Molecular Weight:	365.889600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PENAXHPKEVTBLF-UHFFFAOYSA-L

• Allyltributylstannane

IUPAC Name: tributyl(prop-2-enyl)stannane | CAS Registry Number: 24850-33-7
Synonyms: Allyltributyltin, Stannane, tributyl-2-propenyl-, ghl.PD_Mitscher_leg0.523, 271411_ALDRICH, EINECS 246-494-3

Molecular Formula:	C₁₅H₃₂Sn	Molecular Weight:	331.124580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLGRTLMDMVAFNI-UHFFFAOYSA-N

• Allyltrichlorosilane

IUPAC Name: trichloro(prop-2-enyl)silane | CAS Registry Number: 107-37-9
Synonyms: Silane, allyltrichloro-, Allyl trichlorosilane, ALLYLTRICHLOROSILANE, Silane, trichloroallyl-, Propen-3-yltrichlorosilane, Allylsilicone trichloride, Silane, trichloro-2-propenyl-, sNpBADQpTQhcHiBjjP@, WLN: G-SI-GG2U1, ALLYL TRICHLORO SILANE, HSDB 2715, 107778_ALDRICH, EINECS 203-485-9, CID7867, NSC 20940, UN1724, Silane, trichloro-2-propen-1-yl-, NSC20940, BRN 1743449, LS-145140

Molecular Formula:	C₃H₅Cl₃Si	Molecular Weight:	175.516300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKFSBKQQYCMCKO-UHFFFAOYSA-N

• Allyltrimethylsilane

IUPAC Name: trimethyl(prop-2-enyl)silane | CAS Registry Number: 762-72-1
Synonyms: Silane, allyltrimethyl-, Silane, trimethyl-2-propenyl-, allyl(trimethyl)silane, 3-(Trimethylsilyl)propene, ALLYL TRIMETHYLSILANE, CCRIS 2649, 208264_ALDRICH, EINECS 212-104-5, CID69808, LS-188195, TL8005210, InChI=1/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H

Molecular Formula:	C₆H₁₄Si	Molecular Weight:	114.260860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYWCXWRMUZYRPH-UHFFFAOYSA-N

• Allyltriphenylphosphonium Bromide

IUPAC Name: triphenyl(prop-2-enyl)phosphanium bromide | CAS Registry Number: 1560-54-9
Synonyms: Allyltriphenylphosphonium bromide, Triphenyl allylphosphonium bromide, Phosphonium, allyltriphenyl-, bromide, WLN: 1U2PR&R&R &E, EINECS 216-332-6, NSC 59815, NSC 110609, NSC59815, NSC110609, Phosphonium, triphenyl-2-propenyl-, bromide, LS-106872, ST5406313, Phosphonium, triphenyl-2-propenyl-, bromide (9CI)

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

InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M

• Aloin

IUPAC Name: (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one | CAS Registry Number: 1415-73-2
Synonyms: aloin, Barbaloin, Aloinum, Aloin A, Aloin [BAN], EINECS 215-808-0, NSC 227189, NSC 631263, LS-185038, 10-(1',5'-Anhydroglucosyl)aloe-emodin-9-anthrone, C10305, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone,(R)-, 10-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone, (R)-10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)anthracen-9(10H)-one, 1,8-Dihydroxy-3-hydroxymethyl-10-(6-hydroxymethyl-3,4,5-trihydroxy-2-pyranyl)anthrone, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone, 10361-17-8, 11019-96-8, 25429-08-7, 31017-11-5

Molecular Formula:	C₂₁H₂₂O₉	Molecular Weight:	418.393980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: AFHJQYHRLPMKHU-WEZNYRQKSA-N

• Aloxistatin

IUPAC Name: ethyl (2S,3S)-3-[[4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 88321-09-9
Synonyms: Loxistatin, E-64D, CID393035, NSC694281, NCI60_033765, (2S,3S)-trans-Epoxysuccinyl-L-leucylamido-3-methylbutane ethyl ester, EST

Molecular Formula:	C₁₇H₃₀N₂O₅	Molecular Weight:	342.430500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SRVFFFJZQVENJC-TTZKSVMKSA-N

• Alpha Alpha-Dimethyl Phenyl Acetic Acid

IUPAC Name: 2-methyl-2-phenylpropanoic acid | CAS Registry Number: 826-55-1
Synonyms: 2-Phenylisobutyric acid, Dimethylphenylacetic acid, 2-methyl-2-phenylpropanoic acid, 2-Methyl-2-phenylpropionic acid, Hydratropic acid, .alpha.-methyl-, NSC28952, NSC29095, EINECS 212-556-3, Propionic acid, 2-methyl-2-phenyl-, TH 4161, .alpha.,.alpha.-Dimethylphenylacetic acid, alpha,alpha-DIMETHYLPHENYLACETIC ACID, BETA,BETA-DIMETHYLPHENYLACETIC ACID, .alpha.,.alpha.-Dimethylbenzeneacetic acid, ST5406774, Benzeneacetic acid, .alpha.,.alpha.-dimethyl-, .alpha.-Toluic acid, .alpha.,.alpha.-dimethyl-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYEROYLAYAVZNW-UHFFFAOYSA-N

• Alpha Hydroxy Phenyl Acetic Acid

IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 90-64-2
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

• Alpha Ionone

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 127-41-3
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595, alpha-Cyclocitrylideneacetone

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

• Alpha Methyl Glucoside

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 97-30-3
Synonyms: alpha-Methylglucoside, Methyl alpha-D-glucoside, methyl-D-glucoside, alpha-Methyl-D-glucoside, Methyl alpha-D-glucopyranoside, 1ws4, alpha-D-Glucoside, methyl, Methyl-alpha-D-glucopyranoside, alpha-Methyl D-glucose ether, methyl alpha-D-glucopyranose, alpha-D-Glucopyranoside, methyl, Methyl alpha-D-glucoside (VAN), alpha-Methyl-D-glucopyranoside, M9376_SIGMA, Glucopyranoside, methyl, alpha-D-, 66940_FLUKA, EINECS 202-571-3, .alpha.-D-Glucopyranoside, methyl, NSC 102101, CPD-3582

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HOVAGTYPODGVJG-ZFYZTMLRSA-N

• Alpha Methylstyrene

IUPAC Name: prop-1-en-2-ylbenzene | CAS Registry Number: 98-83-9
Synonyms: alpha-Methylstyrene, Isopropenylbenzene, 2-Phenylpropene, 2-Phenylpropylene, alpha-Methylstyrol, beta-Phenylpropene, beta-Phenylpropylene, 2-Phenyl-1-propene, as-Methylphenylethylene, a-methyl styrene, .alpha.-Methylstyrene, Benzene, (1-methylethenyl)-, Isopropenyl-benzol, 1-Methyl-1-phenylethylene, Isopropenil-benzolo, Isopropenyl-benzeen, 1-MethylethenylBenzine, 1-Phenyl-1-methylethylene, (1-Methylethenyl)benzene, 1-Propene, 2-phenyl-

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N

• Alpha Naphthyl Aceto Nitrile

IUPAC Name: 2-naphthalen-1-ylacetonitrile | CAS Registry Number: 132-75-2
Synonyms: 1-Naphthylacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha-Naphthylacetonitrile, .alpha.-Naphthylacetonitrile, alpha-Naphthyl acetonitrile, Acetonitrile, (1-naphthyl)-, alpha-(1-Naphthyl)acetonitrile, .alpha.-naphthyl acetonitrile, WLN: L66J B1CN, NSC 9844, EINECS 205-078-1, NSC9844, .alpha.-(1-naphthyl)acetonitrile, AIDS018367, AIDS-018367, BRN 1101012, ZINC01700216, AI3-26061, LS-13296, ST5406143

Molecular Formula:	C₁₂H₉N	Molecular Weight:	167.206560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQRMWUNUKVUHQO-UHFFFAOYSA-N

• Alpha Olefin C14

IUPAC Name: tetradec-1-ene | CAS Registry Number: 1120-36-1
Synonyms: 1-TETRADECENE, n-Tetradec-1-ene, Tetradecane, 1-Tetradecylene, alpha-Tetradecene, Tetradec-1-ene, CCRIS 3785, T9805_ALDRICH, Alkenes, C14-18 alpha-, Alkenes, C14-20 alpha-, (C14-C18) alpha-Olefin, (C14-C20) alpha-Olefin, HSDB 1087, 442278_SUPELCO, Alkenes, C10-16 .alpha.-, 87187_FLUKA, 87189_FLUKA, EINECS 214-306-9, NSC 66434, NSC66434

Molecular Formula:	C₁₄H₂₈	Molecular Weight:	196.372120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFDVRLIODXPAHB-UHFFFAOYSA-N

• Alpha, Alpha-Dimethyl Phenethyl Alcohol

IUPAC Name: 2-methyl-1-phenylpropan-2-ol | CAS Registry Number: 100-86-7
Synonyms: Benzyldimethylcarbinol, Phenyl-tert-butanol, Dimethylbenzylcarbinol, DMBC, Benzylpropyl alcohol, 2-Benzyl-2-propanol, 1,1-Dimethylphenylethanol, 2-Methyl-1-phenyl-2-propanol, DMBC (VAN), Benzyl dimethyl carbinol, 1,1-Dimethyl-2-phenylethanol, alpha,alpha-Dimethylphenethanol, beta-Phenyl-tert-butyl alcohol, FEMA No. 2393, 2-Methyl-1-phenylpropan-2-ol, alpha,alpha-Dimethylbenzeneethanol, 170275_ALDRICH, 2-Hydroxy-2-methyl-1-phenylpropane, EINECS 202-896-0, .beta.-Phenyl-tert-butyl alcohol

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIWRBSMFKVOJMN-UHFFFAOYSA-N

• Alpha,Alpha'-Dibromo-P-Xylene

IUPAC Name: 1,4-bis(bromomethyl)benzene | CAS Registry Number: 623-24-5
Synonyms: p-Xylylene dibromide, p-(Bromomethyl)benzene, 1,4-Bis(bromomethyl)benzene, 1,4-Dibromomethylbenzene, p-Bis(bromomethyl)benzene, Benzene, 1,4-bis(bromomethyl)-, alpha,alpha'-Dibromo-p-xylene, CCRIS 1775, D44804_ALDRICH, NSC6226, NSC 6226, p-Xylene, .alpha.,.alpha.'-dibromo-, 34440_FLUKA, EINECS 210-781-1, p-Xylene, alpha,alpha'-dibromo-, p-.alpha.,.alpha.'-Dibromoxylene, CID69335, .alpha.,.alpha.'-Dibromo-p-xylene, ZINC00157452, p-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBZMSGOBSOCYHR-UHFFFAOYSA-N

• Alpha,Alpha,4-Tribromoacetophenone

IUPAC Name: 2,2-dibromo-1-(4-bromophenyl)ethanone | CAS Registry Number: 13195-79-4
Synonyms: 2,2,4'-Tribromoacetophenone, WLN: EYEVR DE, 4alpha,alpha-Tribromoacetophenone, 4,alpha,alpha-Tribromoacetophenone, NSC78440, EINECS 236-161-0, 2,2-Dibromo-1-(4-bromophenyl)ethanone, NSC 78440, ACETOPHENONE, 2,2,4'-TRIBROMO-, CID25776, BRN 1949157, p,alpha,alpha-TRIBROMOACETOPHENONE, 4.alpha.,.alpha.-Tribromoacetophenone, 2,2-Dibromo-1-(4-bromophenyl)ethan-1-one, Ethanone, 2,2-dibromo-1-(4-bromophenyl)-, LS-13725, 3-07-00-00987 (Beilstein Handbook Reference), Ethanone, 2,2-dibromo-1-(4-bromophenyl)- (9CI), S01-0558, T5764454

Molecular Formula:	C₈H₅Br₃O	Molecular Weight:	356.836700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFTUNOVZJWIKFX-UHFFFAOYSA-N

• Alpha,Alpha,Alpha',Alpha'-Tetrabromo-O-Xylene

IUPAC Name: 1,2-bis(dibromomethyl)benzene | CAS Registry Number: 13209-15-9
Synonyms: Tetrabromo-o-xylene, 1,2-Bis(dibromomethyl)benzene, o-Xylene, tetrabromo-, Ambmblo797905, Benzene, 1,2-bis(dibromomethyl)-, T5605_ALDRICH, a,a,a',a'-tetrabromo-o-xylene, NSC38607, EINECS 236-176-2, NSC 38607, alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene, CID83234, alpha,alpha,beta,beta-Tetrabromo-o-xylene, LS-184959, o-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-, .alpha.,.alpha.,.alpha.',.alpha.'-Tetrabromo-o-xylene, o-Xylene, .alpha.,.alpha.,.alpha.',.alpha.'-tetrabromo-, InChI=1/C8H6Br4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7-8, 31091-14-2

Molecular Formula:	C₈H₆Br₄	Molecular Weight:	421.749240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNAOKZKISWEZNY-UHFFFAOYSA-N

• alpha,alpha,alpha-Tribromoquinaldine

IUPAC Name: 2-(tribromomethyl)quinoline | CAS Registry Number: 613-53-6
Synonyms: Quinoline, 2-(tribromomethyl)-, NSC 610, NSC610, EINECS 210-347-1, AIDS020581, AIDS-020581, ZINC08078163, 2-(alpha,alpha,alpha-Tribromomethyl)quinoline, .alpha.,.alpha.,.alpha.-Tribromoquinaldine, LS-142189

Molecular Formula:	C₁₀H₆Br₃N	Molecular Weight:	379.873340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDYYQHILRSDDMP-UHFFFAOYSA-N

• Alpha,alpha-Dibromo-4-fluoroacetophenone

IUPAC Name: 2,2-dibromo-1-(4-fluorophenyl)ethanone | CAS Registry Number: 7542-64-5
Synonyms: 2,2-dibromo-1-(4-fluorophenyl)ethanone, AG-H-00627, 2,2-DIBROMO-4'-FLUOROACETOPHENONE, ST51040169, ZINC02511839, AC1MD445, CTK5E1553, MolPort-001-772-626, AKOS005206887, alpha,alpha-dibromo-4'-fluoroacetophenone, 2,2-dibromo-1-(4-fluorophenyl)ethan-1-one, FT-0622085, 2,2-bis(bromanyl)-1-(4-fluorophenyl)ethanone, A838410

Molecular Formula:	C₈H₅Br₂FO	Molecular Weight:	295.931103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFFGHBAVJPOWDG-UHFFFAOYSA-N

• Alpha,P-Dimethylstyrene

IUPAC Name: 1-methyl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1195-32-0
Synonyms: Dehydro-p-cymene, 2-P-Tolylpropene, p,alpha-Dimethylstyrene, Isopropenyltoluene, p-, p-alpha-Dimethylstyrene, Isopropenyl toluene c, 4-Methylisopropenylbenzene, Dimethylstyrene, p-alpha-, Methyl-p-isopropenylbenzene, 2-(P-Methylphenyl)propene, 1-Isopropenyl-4-methylbenzene, Styrene, P-alpha-dimethyl-, alpha-Methyl-P-methylstyrene, 4-Methyl-alpha-methylstyrene, 1-Methyl-4-isopropenylbenzene, FEMA No. 3144, Styrene, p,.alpha.-dimethyl-, ghl.PD_Mitscher_leg0.317, W314404_ALDRICH, EINECS 214-795-9

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MMSLOZQEMPDGPI-UHFFFAOYSA-N

• Alpha-(4-Morpholino)Phenylacetonitrile

IUPAC Name: 2-morpholin-4-yl-2-phenylacetonitrile | CAS Registry Number: 15190-10-0
Synonyms: Maybridge1_000080, MixCom1_000146, NCIOpen2_004495, Morpholino(phenyl)acetonitrile, MLS000695203, morpholin-4-yl(phenyl)acetonitrile, NSC75643, 2-Morpholino-2-phenylacetonitrile, ALBB-004378, CID85812, EINECS 239-242-9, STK501266, 4-Morpholineacetonitrile, .alpha.-phenyl-, BBV-27118965, SMR000333635, .alpha.-(N-Morpholino)-.alpha.-phenylacetonitrile

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWZPYQLYZXTCLZ-UHFFFAOYSA-N

• Alpha-(Phenylthio)Phenylacetic Acid

IUPAC Name: 2-phenyl-2-phenylsulfanylacetic acid | CAS Registry Number: 10490-07-0
Synonyms: NSC44888, AKE-BBR-007983, CID239605, T5885938

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.308880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOCQATUFLPHRNG-UHFFFAOYSA-N

• Alpha-Aminoisobutyric acid methyl ester hydrochloride

IUPAC Name: methyl 2-amino-2-methylpropanoate;hydrochloride | CAS Registry Number: 15028-41-8
Synonyms: Methyl 2-amino-2-methylpropanoate hydrochloride, Methyl 2-Aminoisobutyrate hydrochloride, Methyl alpha-aminoisobutyrate hydrochloride, alpha-Aminoisobutyric acid methyl ester hydrochloride, PubChem16472, AC1Q3BUD, ACMC-209zm0, AGN-PC-00LQ3X, KSC526K7R, A8754_SIGMA, CTK4C6578, MolPort-003-940-320, ACN-S002990, ANW-50422, METHYL 2-AMINOISOBUTYRATE HCL, AKOS015848203, AC-6771, AG-B-26803, AG-D-96880, LS40067

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVWZNEDLYYLQJC-UHFFFAOYSA-N

• Alpha-Angelicalactone

IUPAC Name: 5-methyl-3H-furan-2-one | CAS Registry Number: 591-12-8
Synonyms: alpha-Angelica lactone, alpha-Angelicalactone, 5-Methyl-2(3H)-furanone, 5-Methylfuran-2(3H)-one, alpha-Angelicalacton, .alpha.-Angelica lactone, Ambap215, delta(2)-Angelica lactone, 2(3H)-FURANONE, 5-METHYL-, 4-Hydroxypent-3-enoic acid lactone, beta,gamma-Angelica lactone, delta(sup 2)-Angelica lactone, FEMA No. 3293, CCRIS 3594, NSC654, .DELTA.2-Angelica lactone, WLN: T5OV CHJ E1, A86406_ALDRICH, .delta.(2)-Angelica lactone, W329304_ALDRICH

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOTQFLOTGBBMEX-UHFFFAOYSA-N

• alpha-Benzoinoxime

IUPAC Name: (2E)-2-hydroxyimino-1,2-di(phenyl)ethanol | CAS Registry Number: 441-38-3
Synonyms: Cuprone, Benzoinoxime, Benzoin oxime, alpha-Benzoin oxime, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, AIDS018509, AIDS-018509, BRN 2051941, EINECS 209-367-3, SBB000680

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

• Alpha-Bromo-4-(1-pyrrolidino)acetophenone

IUPAC Name: 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 216144-18-2
Synonyms: 2-Bromo-1-(4-(pyrrolidin-1-yl)phenyl)ethanone, SBB057938, 2-bromo-1-(4-pyrrolidinylphenyl)ethan-1-one, 2-bromo-1-[4-(pyrrolidin-1-yl)phenyl]ethanone, ZINC00156422, AC1MVE0R, ACMC-209fm8, AC1Q27E6, CTK4E7305, MolPort-001-757-832, 4-(1-Pyrrolidino)phenacyl bromide;, 4-(Pyrrolidin-1-yl)phenacyl bromide, ANW-24510, 1-[4-(Bromoacetyl)phenyl]pyrrolidine, AKOS005206797, AG-E-58358, 2-Bromo-4'-(1-pyrrolidinyl)acetophenone, AK-47225, KB-21043, 2-Bromo-4'-(pyrrolidin-1-yl)acetophenone

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.149660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLRIUCQUMKJOGT-UHFFFAOYSA-N

• Alpha-Bromo-4-(diethylamino)acetophenone

IUPAC Name: 2-bromo-1-[4-(diethylamino)phenyl]ethanone | CAS Registry Number: 207986-25-2
Synonyms: 2-bromo-1-[4-(diethylamino)phenyl]ethanone, 4-(N,N-Diethylamino)phenacyl bromide, 2-Bromo-1-[4-(diethylamino)phenyl]ethan-1-one, ZINC00163729, AC1MDSFU, CTK6E7278, AKOS000121319, AG-A-68914, OR27926, KB-168681, FT-0622115, 2-bromanyl-1-[4-(diethylamino)phenyl]ethanone, A814923, I05-2896

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALTMCDJIFXTEPV-UHFFFAOYSA-N

• Alpha-Bromo-Gamma-Butyrolactone

IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2
Synonyms: 2-Bromobutyrolactone, 3-Bromo-2-furanone, 2-Bromo-4-butanolide, .alpha.-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, alpha-Bromo-gamma-butyrolactone, B59608_ALDRICH, .alpha.-Bromo-.gamma.-butyrolactone, 2-Bromo-.gamma.-butyrolactone, NSC11726, NSC56959, EINECS 225-764-4, NSC 11726, NSC 56959, alpha-Bromobutyric acid, gamma-lactone, .alpha.-Bromobutyric acid, .gamma.-lactone, TL8003359, 2-Bromo-4-hydroxybutyric acid gamma-lactone, 86362-17-6

Molecular Formula:	C₄H₅BrO₂	Molecular Weight:	164.985300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

• alpha-Bromo-m-Xylene

IUPAC Name: 1-(bromomethyl)-3-methylbenzene | CAS Registry Number: 620-13-3
Synonyms: alpha-Bromo-m-xylene, 3-Methylbenzyl bromide, M-XYLYL BROMIDE, m-Methylbenzyl bromide, 3-(Bromomethyl)toluene, 3-bromomethyltoluene, m-Xylene, alpha-bromo-, m-Xylene, .alpha.-bromo-, .alpha.-Bromo-m-xylene, Benzene, 1-(bromomethyl)-3-methyl-, B83509_ALDRICH, HSDB 2191, 1-(Bromomethyl)-3-methylbenzene, 3-bromomethyl-1-methylbenzene, EINECS 210-625-2, m-Xylene, alpha-bromo- (8CI), NSC 60146, CID12099, NSC60146, AI3-20884

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWLWTILKTABGKQ-UHFFFAOYSA-N

• alpha-Chloro-2-nitroacetanilide

IUPAC Name: 2-chloro-N-(2-nitrophenyl)acetamide | CAS Registry Number: 10147-70-3
Synonyms: NSC8365, ALBB-002277, 2-chloro-N-(2-nitrophenyl)acetamide, ZINC04064729, ST5334334

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXWVCPLQFJVURO-UHFFFAOYSA-N

• Alpha-Cyano-4-Methoxycinnamic Acid

IUPAC Name: (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1519-55-7
Synonyms: NSC31629, CID736237, MS-3283

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMHNRJDDHTZZDZ-TWGQIWQCSA-N

• Alpha-Cyanocinnamic Acid

IUPAC Name: (Z)-2-cyano-3-phenylprop-2-enoic acid | CAS Registry Number: 1011-92-3
Synonyms: alpha-Cyanocinnamate, alpha-Cyanocinnamic acid, NSC298, AIDS018374, AIDS-018374, CID702282, 2-CYANO-3-PHENYL-2-PROPENOIC ACID

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDUQMGQIHYISOP-TWGQIWQCSA-N

• Alpha-D-Cellobiose 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: 5346-90-7
Synonyms: Cyclooctaamylose, Maltose octaacetate, D-Cellobiose octaacetate, .beta.-Maltose octaacetate, Maltose, octaacetate, .beta.-, Octaacetyl .beta.-maltose, Octaacetyl-.alpha.-cellobiose, .alpha.-D-Cellobiose octaacetate, D-(+)-Cellobiose octaacetate, NSC1221, NSC1351, NSC1690, NSC1696, NSC1956, Cellobiose, octaacetate, .alpha.-, .BETA.-LACTOSE, OCTAACETATE, CID140906, Cellobiose, octaacetate, .alpha.-D-, .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate, 22352-19-8

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

InChIKey: WOTQVEKSRLZRSX-UHFFFAOYSA-N

• Alpha-D-Galacturonic Acid Hydrate

IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate | CAS Registry Number: 91510-62-2
Synonyms: D-Galacturonic acid monohydrate, ALPHA-D-GALACTURONIC ACID HYDRATE

Molecular Formula:	C₆H₁₂O₈	Molecular Weight:	212.154680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BGHPCEJXDOGRGW-UHFFFAOYSA-N

• Alpha-D-Glucopyranose 1-Phosphate Dipotassium Salt Hydrate

IUPAC Name: dipotassium [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate hydrate | CAS Registry Number: 5996-14-5
Synonyms: alpha-D-glucose-1-phosphate

Molecular Formula:	C₆H₁₃K₂O₁₀P	Molecular Weight:	354.331781 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: VOQGDSVKCMGEFO-UHFFFAOYSA-L

• Alpha-Ethyl-3-Nitrocinnamic Acid

IUPAC Name: 2-[(3-nitrophenyl)methylidene]butanoic acid | CAS Registry Number: 124525-55-9
Synonyms: alpha-Ethyl-3-nitrocinnamic acid, ACMC-1AMY3, SureCN1613935, AC1L40L4, CTK4J6048, 5253-02-1, AG-F-79135, MCULE-5207063128, 2-[(3-nitrophenyl)methylidene]butanoic acid, Butanoic acid,2-[(3-nitrophenyl)methylene]-, alpha-ETHYL-m-NITROCINNAMIC ACIDLOW MELTING ISOMER, Cinnamicacid, a-ethyl-m-nitro- (6CI,7CI,8CI);2-(3-Nitrobenzylidene)butyric acid; NSC 163918

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMUHBYNLXQHZNR-UHFFFAOYSA-N

• Alpha-Fluorophenylacetic acid

IUPAC Name: 2-fluoro-2-phenylacetic acid | CAS Registry Number: 1578-63-8
Synonyms: Fluorophenylacetic acid, .alpha.-Fluorophenylacetic acid, Benzeneacetic acid, .alpha.-fluoro-, EINECS 216-420-4, CID102649

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATPPNMLQNZHDOG-UHFFFAOYSA-N

• alpha-Furil

IUPAC Name: 1,2-di(furan-2-yl)ethane-1,2-dione | CAS Registry Number: 492-94-4
Synonyms: Furil, Bipryomucyl, Bipyromucyl, Difuranylglyoxal, Di-2-furylglyoxal, .alpha.-Furil, Ethanedione, di-2-furanyl-, 2,2'-Furil, Di-2-furanylethanedione, 138029_ALDRICH, NSC 5561, WLN: T5OJ BVV- BT5OJ, EINECS 207-766-7, NSC5561, 1,2-di-2-furylethane-1,2-dione, BRN 0383882, SBB008822, ZINC01687010, 1,2-Di(2-furyl)-1,2-ethanedione, AI3-02546

Molecular Formula:	C₁₀H₆O₄	Molecular Weight:	190.152240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXPUVBFQXJHYNS-UHFFFAOYSA-N

• alpha-Furil dioxime

IUPAC Name: N-[(Z)-1,2-di(furan-2-yl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 522-27-0
Synonyms: Furil dioxime, .alpha.-Furyldioxime, alpha-FURILDIOXIME, Bis(2-furyl)glyoxime, .alpha.-Furil dioxime, FURIL, DIOXIME, Glyoxime, di-2-furyl-, NSC5055, WLN: T5OJ BYUNQYUNQ- BT5OJ, Ethanedione, di-2-furanyl-, dioxime, (1Z,2E)-1,2-di(2-furyl)-1,2-ethanedione dioxime

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRKZOASOLMUAQJ-KTKRTIGZSA-N

• Alpha-Hydroxy-Alpha-Methylbenzyl Phenyl Ketone

IUPAC Name: 2-hydroxy-1,2-diphenylpropan-1-one | CAS Registry Number: 5623-26-7
Synonyms: 2-hydroxy-1,2-diphenyl-1-propanone, NSC401759, CID344693, LT00848218, AD-266/41884765

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIVXVZXROTWKIH-UHFFFAOYSA-N

• Alpha-Ionone (CAS: 127-47-3)

• alpha-Ketoisocaproic acid

IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 816-66-0
Synonyms: 2-Oxoisocaproate, Ketoleucine, 2-ketoisocaproate, alpha-oxoisocaproate, alpha-ketoisocaproate, Isopropylpyruvic acid, 4-methyl-2-oxopentanoate, 4-Methyl-2-oxovaleric acid, 2-Oxoisocaproic acid, 4-methyl-2-oxopentanoic acid, 2-oxo-4-methylpentanoate, 2-keto-4-methyl-pentanoate, 2K-4CH3-PENTANOATE, 2-KETOISOCAPROIC ACID, 2-OXO-4-METHYLPENTANOIC ACID, Calcium 4-methyl-2-oxovalerate, 68255_FLUKA, CHEBI:48430, Pentanoic acid, 4-methyl-2-oxo-, EINECS 212-435-5

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

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N