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34 Products/Chemicals (Click for related suppliers)

• Adenosine Cyclophosphate

IUPAC Name: (1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | CAS Registry Number: 60-92-4
Synonyms: cAMP, Cyclic AMP, Acrasin, 3',5'-cyclic AMP, cyclic-AMP, Cyclic adenylic acid, cyclic 3',5'-AMP, Adenosine 3',5'-phosphate, Adenosine 3',5'-cyclophosphate, cyclic 3',5'-Adenylic acid, adenosine-cyclic-phosphate, Adenosine 3',5'-cyclic monophosphate, CCRIS 4291, Adenosine 3',5'-monophosphate, Adenosine cyclic monophosphate, cyclic Adenosine 3',5'-phosphate, Lopac0_000084, adenosine cyclic-monophosphate, A9501_SIGMA, 3',5'-AMP

Molecular Formula:	C₁₀H₁₂N₅O₆P	Molecular Weight:	329.205941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N

• Aldehyde C-14

IUPAC Name: 5-heptyloxolan-2-one | CAS Registry Number: 104-67-6
Synonyms: Persicol, Peach aldehyde, Peach lactone, 4-Undecanolide, Gamma-undecalactone, 1,4-Undecanolide, Undecan-4-olide, gamma-Undecanolide, 1,4-Hendecanolide, Aldehyde C-14 peach, gamma-Undecanolactone, .delta.-Undecalactone, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, .gamma.-Undecanolactone, gamma-n-Heptylbutyrolactone, Undecanoic gamma-lactone, gamma-Undekalakton [Czech], 2(3H)-Furanone, 5-heptyldihydro-

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

• Benzaldehyde

IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula:	C₇H₆O	Molecular Weight:	106.121940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

• Benzene Carbonic Acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Benzyl Alcohol

IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Bis(2-carboxyethylgermanium sesquioxide)

IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid | CAS Registry Number: 12758-40-6
Synonyms: Proxigermanium, Propagermanium, Serocion, 14C-Proxigermanium, Serocion (TN), DCEFSQD, Propagermanium (JAN), 2-Carboxyethylgermasesquioxane, Carboxyethylgermanium sesquioxide, Ge 132, CCRIS 5469, C6H10Ge2O7, Carboxylethylgermanium sesquioxide, MLS000028412, Dipropanoic acid germanium sequioxide, 396265_ALDRICH, 3-oxygermylpropionic acid polymer, CHEBI:32060, EINECS 235-800-0, Ge-132

Molecular Formula:	C₆H₁₀Ge₂O₇	Molecular Weight:	339.419400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XEABSBMNTNXEJM-UHFFFAOYSA-N

• Citral

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Dextran

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 9004-54-0
Synonyms: Rheomacrodex, Dextrans, Macrodex, Rheopolyglucine, Polyglucinum, Polyglusol, Colyonal, Eudextran, Bicibon, Asuro, Dextran sulphate, Isomaltotriose, Rheopolyglucin, Polyglucin, Rheodextran, Rheoisodex, DEXTRAN, Infukoll, Saviosol, Hemodex

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

InChIKey: FZWBNHMXJMCXLU-BLAUPYHCSA-N

• Epothilone B

IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 152044-54-7
Synonyms: Patupilone, (-)-Epothilone B, Epothilon B, EpoB, nchembio853-comp4, E2656_SIGMA, EPO 906, EPO906, EPO-906, CHEBI:252995, CID448013, LMPK04000041, NSC684363, NCGC00181131-01, LS-62193, C12154, 4,17-Dioxabicyclo(1410)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S,3S,7S,10R,11S,12S,16R)-, 4,17-Dioxabicyclo(1410)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-(1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S-(1R*,3R*(E),7R*,10S*,11R*,12R*,16S*))-, EPB, (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl)-4,17-dioxabicyclo(14.1.0)heptadecane-5,9-dione

Molecular Formula:	C₂₇H₄₁NO₆S	Molecular Weight:	507.682540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QXRSDHAAWVKZLJ-PVYNADRNSA-N

• Natamycin

Synonyms: pimaricin, NATAMYCIN, Natamycin preparation, Pimaricin preparation, MLS000759475, P0440_SIGMA, P9703_SIGMA, 80482_FLUKA, SMR000466358, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0~5,7~]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid

Molecular Formula:	C₃₃H₄₇NO₁₃	Molecular Weight:	665.725180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: NCXMLFZGDNKEPB-FFPOYIOWSA-N

• O-Bromobenzonitrile

IUPAC Name: 2-bromobenzonitrile | CAS Registry Number: 2042-37-7
Synonyms: o-Bromobenzonitrile, Benzonitrile, 2-bromo-, Benzonitrile, o-bromo-, 2-BROMOBENZONITRILE, o-Bromocyanobenzene, 1-Bromo-2-cyanobenzene, B58008_ALDRICH, Benzonitrile, o-bromo- (8CI), EINECS 218-045-1, NSC 59730, NSC59730, BRN 2042185, SBB008569, ZINC00164585, LS-38645, 4-09-00-01013 (Beilstein Handbook Reference), AC-907/25014151, InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFMPMSCZPVNPEM-UHFFFAOYSA-N

• Para Cumyl Phenol

IUPAC Name: 4-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 599-64-4
Synonyms: p-Cumylphenol, p-Cumyl phenol, 4-Cumylphenol, Murotox, p-(alpha-Cumenyl)phenol, 4-(Dimethylphenylmethyl)phenol, p-alpha-CUMYL PHENOL, Phenol, 4-(1-methyl-1-phenylethyl)-, 4-Hydroxydiphenyldimethylmethane, p-(.alpha.-Cumyl)phenol, 4-(1-Methyl-1-phenylethyl)phenol, p-(.alpha.-Cumenyl)phenol, TimTec1_002380, 2-Phenyl-2-(4-hydroxyphenyl)propane, C87800_ALDRICH, 4-(1-Methyl-1-phenethyl)phenol, 2-Phenyl-2-(p-hydroxyphenyl)propane, p-Hydroxy-2,2-diphenylpropane, NSC 6237, EINECS 209-968-0

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBDSZLJBMIMQRS-UHFFFAOYSA-N

• Piperazine Ferulate

IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;piperazine | CAS Registry Number: 171876-65-6
Synonyms: Piperazine 3-(4-hydroxy-3-methoxyphenyl)acrylate, SureCN4890965, KB-259285, A811361, 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid; piperazine, 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid; piperazine

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MUQIDFWDLOFXEP-UHFFFAOYSA-N

• Pyridoxal 5'-Phosphate Monohydrate

IUPAC Name: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate hydrate | CAS Registry Number: 41468-25-1
Synonyms: Codecarboxylase, Hipyridoxin, Avastrem, Cardoxal, pyridoxal phosphate, Hipyridoxin (TN), pyridoxal 5-phosphate, Phosphopyridoxal monohydrate, Pyridoxal phosphate hydrate, Pyridoxyl phosphate monohydrate, P3657_SIGMA, P9255_SIGMA, UNII-5V5IOJ8338, Pyridoxal phosphate monohydrate, Pyridoxal 5'-phosphate hydrate, MC-1, Pyridoxal-5-phosphate, monohydrate, 82870_FLUKA, 82870_SIGMA, Pyridoxal 5'-phosphate monohydrate

Molecular Formula:	C₈H₁₂NO₇P	Molecular Weight:	265.157141 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CEEQUQSGVRRXQI-UHFFFAOYSA-N

• Pyridoxal-5-Phosphate

IUPAC Name: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | CAS Registry Number: 54-47-7
Synonyms: Codecarboxylase, pyridoxal phosphate, Pyromijin, Vitazechs, Biosechs, Hairoxal, Pyridoxal P, pyridoxal 5-phosphate, pyridoxal-P, Pidopidon, Sechvitan, Hiadelon, Himitan, Pydoxal, Piodel, Phosphopyridoxal, HI-Pyridoxin, Apolon B6, Vitahexin P, Pal-P

Molecular Formula:	C₈H₁₀NO₆P	Molecular Weight:	247.141861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NGVDGCNFYWLIFO-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-4-Phenyl-2-oxazolidinone

IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• Rutaecarpine

IUPAC Name: 3-[6-(dimethylcarbamoylamino)hexyl]-1,1-dimethylurea | CAS Registry Number: 20575-76-2
Synonyms: NSC 255317, BRN 2116874, NSC255317, 1,1'-Hexamethylenebis(3,3-dimethylurea), AI3-51108, Urea, 1,1'-hexamethylenebis(3,3-dimethyl-, 1,1'-Hexamethylenebis[3,3-dimethylurea], LS-160305, Urea, 1,1'-hexamethylenebis[3,3-dimethyl-, Urea, N,N''-1,6-hexanediylbis(N',N'-dimethyl-, Urea, N,N''-1,6-hexanediylbis[N',N'-dimethyl-, Urea, N,N''-1,6-hexanediylbis(N',N'-dimethyl- (9CI)

Molecular Formula:	C₁₂H₂₆N₄O₂	Molecular Weight:	258.360440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZGGZNWADMJJCC-UHFFFAOYSA-N

• RUTECARPINE,95+%

Synonyms: Rutaecarpine, Rutecarpine, Rutacarpine, Rutaecarpin, Rhetine, NSC 258317, 8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, Rutaecarpine, Rutecarpine, Rutacarpine, Rutaecarpin, Rhetine, Rutecarpine (8CI), S2349_Selleck, Lopac-R-3277, SureCN288507, UPCMLD-DP040, Lopac0_001091, Oprea1_313284, MLS002153304, CHEMBL85139, R3277_SIGMA, AC1L23W8, UPCMLD-DP040:001

Molecular Formula:	C₁₈H₁₃N₃O	Molecular Weight:	287.315320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACVGWSKVRYFWRP-UHFFFAOYSA-N

• S-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• S-4-Phenyl-2-oxazolidinone

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Thymolphthalein

IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one | CAS Registry Number: 125-20-2
Synonyms: Thymophthalein, THYMOLPHTHALEIN, NCIMech_000710, NSC2186, NCIStruc1_001086, NCIStruc2_001003, MLS000736489, 33723_RIEDEL, ARONIS002965, 89360_FLUKA, NCI2186, 114553_SIAL, NSC 2186, NSC-2186, EINECS 204-729-7, NCGC00013018, SBB008946, ZINC03860920, NCGC00096145-01, NCI60_001823

Molecular Formula:	C₂₈H₃₀O₄	Molecular Weight:	430.535400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDKDGDIWEUUXSH-UHFFFAOYSA-N

• Z-Lys(Boc)-OH

IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 4-Pentenoic Acid

IUPAC Name: pent-4-enoic acid | CAS Registry Number: 591-80-0
Synonyms: Allylacetic acid, 4-PENTENOIC ACID, Allyl acetic acid, Pent-4-enoic acid, delta 4-Pentenoic acid, 3-Vinylpropionic acid, Delta(4)-pentenoic acid, 4 PA, .DELTA.4-Pentenoic acid, FEMA No. 2843, WLN: QV3U1, W284300_ALDRICH, 245925_ALDRICH, NSC 9000, CHEBI:35936, EINECS 209-732-7, NSC9000, NSC 20944, CID61138, NSC20944

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVAMZGADVCBITI-UHFFFAOYSA-N

• 4'-Fluoroacetophenone

IUPAC Name: 1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-42-9
Synonyms: p-Fluoroacetophenone, Acetophenone, 4'-fluoro-, 4-FLUOROACETOPHENONE, Ethanone, 1-(4-fluorophenyl)-, F3207_ALDRICH, 46450_FLUKA, CID9828, Acetophenone, 4'-fluoro- (8CI), NSC30635, EINECS 206-960-9, NSC 30635, ZINC00157311, F100, ST5213420, TL8002935

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N

• 4-Bromo benzonitrile

IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 1-Bromo-3-Methyl-2-Butene

IUPAC Name: 1-bromo-3-methylbut-2-ene | CAS Registry Number: 870-63-3
Synonyms: Prenyl bromide, Dimethylallyl bromide, 2-Butene, 1-bromo-3-methyl-, 3,3-Dimethylallyl bromide, 1-Bromo-3-methyl-2-butene, 1-Bromo-3-methylbut-2-ene, 249904_ALDRICH, 274372_ALDRICH, .gamma.,.gamma.-Dimethylallyl bromide, NChemBio.2007.20-comp24, CID70092, EINECS 212-799-5

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOYZVRIHVZEDMW-UHFFFAOYSA-N

• 1,3-Dimethylpentylamine

IUPAC Name: 4-methylhexan-2-amine | CAS Registry Number: 105-41-9
Synonyms: Forthane, Forthan, Methylhexaneamine, 1,3-Dimethylamylamine, 4-Methyl-2-hexylamine, 2-Amino-4-methylhexane, 2-Hexanamine, 4-methyl-, PENTYLAMINE, 1,3-DIMETHYL-, C7H17N, NSC 1106, WLN: ZY & 1Y2, EINECS 203-296-1, NSC1106, 2-Hexanamine, 4-methyl- (9CI), BRN 1731697, AI3-16556, LS-102272, 4-04-00-00747 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YAHRDLICUYEDAU-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzoic acid

IUPAC Name: 5-chloro-2-nitrobenzoic acid | CAS Registry Number: 2516-95-2
Synonyms: Ambap4541, Benzoic acid, 5-chloro-2-nitro-, 5-CHLORO-2-NITROBENZOIC ACID, C60201_ALDRICH, 6-Nitro-3-chlorobenzoic acid, NSC59735, CID17286, EINECS 219-738-1, NSC 59735, SBB009922, TL80074060, C-5220, InChI=1/C7H4ClNO4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKUYSJHXBFFGPU-UHFFFAOYSA-N

• 2-Chloro-1,1,1-triethoxy ethane

IUPAC Name: 2-chloro-1,1,1-triethoxyethane | CAS Registry Number: 51076-95-0
Synonyms: Triethyl 2-chloroorthoacetate, 649759_ALDRICH, 18489_FLUKA, 2-Chloro-1,1,1-triethoxyethane, NSC203073, CID305922, ZINC01737472

Molecular Formula:	C₈H₁₇ClO₃	Molecular Weight:	196.671780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URFKLQSFBXBOQU-UHFFFAOYSA-N

• 2-Chloro-1,1,1-trimethoxyethane

IUPAC Name: 2-chloro-1,1,1-trimethoxyethane | CAS Registry Number: 74974-54-2
Synonyms: Trimethyl chloro-orthoacetate, 1,1,1-Trimethoxy-2-chloroethane, 437948_ALDRICH

Molecular Formula:	C₅H₁₁ClO₃	Molecular Weight:	154.592040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPEIUNVTLXEOLT-UHFFFAOYSA-N

• 2-Amino-6-Methylheptane

IUPAC Name: 6-methylheptan-2-amine | CAS Registry Number: 543-82-8
Synonyms: Octodrine, Amidrine, Vaporpac, Octodrinum, Octodrina, Ottodrina, 2-Isooctyl amine, 1,5-Dimethylhexylamine, Ottodrina [DCIT], 2-Amino-6-methylheptane, 6-Methyl-2-heptylamine, 2-Heptanamine, 6-methyl-, Vaporpac hydrochloride, 2-Methyl-6-aminoheptane, 6-Amino-2-methylheptane, Octodrinum [INN-Latin], Octodrina [INN-Spanish], 6-Methyl-2-heptanamine, 2-Heptylamine, 6-methyl-, Octodrine (USAN/INN)

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNIVIMYXGGFTAK-UHFFFAOYSA-N

• 2-Amino-5-Methylhexane

IUPAC Name: 5-methylhexan-2-amine | CAS Registry Number: 28292-43-5
Synonyms: 1,4-Dimethylpentylamine, 2-Amino-5-methylhexane, 2-Hexanamine, 5-methyl-, 5-Methyl-2-hexylamine, PENTYLAMINE, 1,4-DIMETHYL-, 3,5-DIMETHYL CUMENE, NSC73708, 08490_FLUKA, EINECS 248-941-8, AKE-BBR-007420, NSC 73708, CID34204, BRN 1731716, BBR-007420, FR-2243, LS-102273, 3-04-00-00377 (Beilstein Handbook Reference), 52646-89-6

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZCBXLKODYZSDJ-UHFFFAOYSA-N