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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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• tetrahydro-4H-pyran-4-one
IUPAC Name: oxan-4-ol | CAS Registry Number: 2081-44-9
Synonyms: Tetrahydro-4-pyranol, Tetrahydro-4H-pyran-4-ol, 4-Hydroxytetrahydropyran, 2H-Pyran-4-ol, tetrahydro-, 198234_ALDRICH, EINECS 218-210-8, ZINC00391950, CC 29915, TL8001723

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMYJGUNNJIDROI-UHFFFAOYSA-N

• Tetrahydrophthalic Acid Diglycidyl Ester
IUPAC Name: bis(oxiran-2-ylmethyl) cyclohex-4-ene-1,2-dicarboxylate

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTPIWUHKYIJBCR-UHFFFAOYSA-N

• Tetrahydropyran-4-methanol
IUPAC Name: oxan-4-ylmethanol | CAS Registry Number: 14774-37-9
Synonyms: 4-(Hydroxymethyl)tetrahydropyran, tetrahydro-2H-pyran-4-ylmethanol, ZINC00161997, ALBB-005326, CID2773573, CC 29909, TL8006182

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSNVSVCWTBLLRW-UHFFFAOYSA-N

• Tetranitroblue Tetrazolium Chloride
IUPAC Name: 2-[4-[4-[3,5-bis(4-nitrophenyl)tetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3,5-bis(4-nitrophenyl)tetrazol-2-ium dichloride | CAS Registry Number: 1184-43-6
Synonyms: TNBT, tetranitrotetrazolium blue, Tetranitro Blue Tetrazolium, T4000_SIGMA, Blue p-nitrotetrazolium chloride, 87961_FLUKA, Tetranitroblue tetrazolium chloride, Tetranitrotetrazolium blue chloride, Tetranitro blue tetrazolium chloride, EINECS 214-665-1, NSC 121208, 106413-49-4, 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-bis(4-nitrophenyl)-, dichloride, 3,3'-(3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-bis(p-nitrophenyl)-2H-tetrazolium) dichloride, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis[2,5-bis(p-nitrophenyl)-2H-tetrazolium chloride], 42798-98-1

Molecular Formula: C40H28Cl2N12O10Molecular Weight: 907.630720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: VCESGVLABVSDRO-UHFFFAOYSA-L

• Thiophosgene
IUPAC Name: thiocarbonyl dichloride | CAS Registry Number: 463-71-8
Synonyms: THIOPHOSGENE, Thiocarbonyl chloride, Dichlorothiocarbonyl, Thiofosgen, Carbonothioic dichloride, Carbon chlorosulfide, Phosgene, thio-, Thiocarbonyl dichloride, Thiocarbonic dichloride, Thiofosgen [Czech], CSCl2, Carbonyl chloride, thio-, Carbonic dichloride, thio-, Thiokarbonylchlorid [Czech], HSDB 861, 115150_ALDRICH, 89030_FLUKA, CHEBI:29366, EINECS 207-341-6, UN2474

Molecular Formula: CCl2SMolecular Weight: 114.981700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWZVWGITAAIFPS-UHFFFAOYSA-N

• Three-arm Poly Amino Termini
• Three-arm Poly Carboxyl Termini
• Three-arm Poly Hydroxy Termini
• Thymolphthalein Complexone
IUPAC Name: 2-[carboxymethyl-[[5-[1-[3-[[carboxymethyl-(2-oxido-2-oxoethyl)azaniumyl]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl]azaniumyl]acetate | CAS Registry Number: 1913-93-5
Synonyms: EINECS 217-627-2, CID3083740, N,N'-((3-Oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-2-methyl-5-(1-methylethyl)-3,1-phenylene)methylene))bis(N-(carboxymethyl)glycine)

Molecular Formula: C38H44N2O12Molecular Weight: 720.762160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AGXCADFSYJNMEG-UHFFFAOYSA-N

• Tilorone dihydrochloride
IUPAC Name: 2,7-bis(2-diethylaminoethyloxy)fluoren-9-one dihydrochloride | CAS Registry Number: 27591-69-1
Synonyms: tilorone, Tilorone hydrochloride, Tilorone HCl, Bis-DEAE-fluorenone, DEAE-F, 2,7-Bis-DEAE-fluorenone, UNII-BJ507J4LKY, Bis-deae-fluorenone hydrochloride, RMI 10008DA, C25H34N2O3.HCl, Tilorone hydrochloride [USAN], Tilorone Hydrochloride (USAN), 220957_ALDRICH, NSC-143969, 27591-97-5 (Parent), CID33958, LS-69312, D06149, I14-0869, 2,7-Bis(2-(diethylamino)ethoxy)fluoren-9-one dihydrochloride

Molecular Formula: C25H36Cl2N2O3Molecular Weight: 483.470940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSVYJQAWONIOOU-UHFFFAOYSA-N

• Tramadol
IUPAC Name: (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 27203-92-5
Synonyms: Ultram, Ralivia flashtab, Tramal, Ralivia ER, Tramodol Hcl, Tramadol HCl, Tramadolum [INN-Latin], tramadol hydrochloride, Tramadol [INN:BAN], MLS000333190, C16H25NO2, EINECS 248-319-6, BB_SC-1254, CID33741, DB00193, NCGC00159343-02, LS-57115, LS-57116, SMR000436547, K-315

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVYLLZQTGLZFBW-ZBFHGGJFSA-N

• trans-4-Boc-aminocyclohexanol
IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate | CAS Registry Number: 111300-06-2
Synonyms: ZINC00392725, CID1514287, A00070, A00071

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQARDWKWPIRJEH-UHFFFAOYSA-N

• Tri(Propylene Glycol) Diacrylate
IUPAC Name: 1-[2-(2-prop-2-enoyloxypropoxy)propoxy]propan-2-yl prop-2-enoate | CAS Registry Number: 42978-66-5
Synonyms: Tripropyleneglycol diacrylate, Tripropylene glycol diacrylate, EINECS 256-032-2, EINECS 272-647-9, Acrylic acid, propylenebis(oxypropylene) ester, LS-14741, Propane-1,3-diylbis(oxypropane-1,3-diyl) diacrylate, 2-Propenoic acid, 1,3-propanediylbis(oxy-3,1-propanediyl) ester, (1-Methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl)) diacrylate, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl)) ester, 2-(2-[2-(Acryloyloxy)propoxy]-1-methylethoxy)-1-methylethyl acrylate, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis(oxy(1-methyl-2,1-ethanediyl)) ester, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis[oxy(methyl-2,1-ethanediyl)] ester, 2-Propenoic acid, 1,1'-((1-methyl-1,2-ethanediyl)bis(oxy)bis-2-propyl) ester, 106912-45-2, 108137-10-6, 123233-05-6, 126968-23-8, 131455-28-2, 153316-73-5

Molecular Formula: C15H24O6Molecular Weight: 300.347460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZDQNWDNMNKSMHI-UHFFFAOYSA-N

• Triclocarban
IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 101-20-2
Synonyms: Trilocarban, Procutene, Genoface, Cusiter, Cutisan, Trichlocarban, Solubacter, trichlorcarban, Septivon-Lavril, TCC Soap, Caswell No. 874, TCC (soap bacteriostat), 3,4,4'-Trichlorodiphenylurea, Triclocarban [USAN:INN], Triclocarbanum [INN-Latin], Urea-based compound, 11, 3,4,4'-TRICHLOROCARBANILIDE, Triclocarban (USAN/INN), CCRIS 4880, C13H9Cl3N2O

Molecular Formula: C13H9Cl3N2OMolecular Weight: 315.582360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ICUTUKXCWQYESQ-UHFFFAOYSA-N

• Triethanolamine borate
IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane | CAS Registry Number: 283-56-7
Synonyms: Boratran, Boratrane, Atracor T, WLN: Z2OBO2Z&O2Z, T58408_ALDRICH, NSC5220, 2,2',2''-Nitrilotriethyl borate, NSC 5220, EINECS 206-003-5, MolPort-000-294-703, AIDS049325, AIDS-049325, CID84862, BRN 0774536, EINECS 239-317-6, 2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane, BORIC ACID, TRIS(2-AMINOETHYL) ESTER, 2,2',2''-Nitrilotriethanol cyclic borate, Boric acid, cyclic nitrilotriethylene ester, AI3-60047

Molecular Formula: C6H12BNO3Molecular Weight: 156.975380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKPKVNRBHXOADG-UHFFFAOYSA-N

• Trilostane
Synonyms: Modrenal, Desopan, Modrenal (TN), Desopan (TN), Trilostane (JAN/USAN), CHEBI:32260, DB01108, D01180, 3,17beta-dihydroxy-4alpha,5-epoxy-5alpha-androst-2-ene-2-carbonitrile, (4alpha,5alpha,17beta)-3,17-dihydroxy-4,5-epoxyandrost-2-ene-2-carbonitrile

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVJXBPDAXMEYOA-CXANFOAXSA-N

• Trimethylolpropane Triacrylate
IUPAC Name: 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate | CAS Registry Number: 15625-89-5
Synonyms: TMPTA, Viscoat 295, NK Ester A TMPT, Sartomer SR 351, Ogumont T 200, Setalux UV 2241, Saret 351, CCRIS 92, TRIMETHYLOLPROPANE TRIACRYLATE, 246808_ALDRICH, EINECS 239-701-3, SR 351, LS-899, ZINC04528811, 1,1,1-Trimethylolpropane triacrylate, M 309, NCGC00164104-01, 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol triacrylate, C14537, Acrylic acid, 1,1,1-(trihydroxymethyl)propane triester

Molecular Formula: C15H20O6Molecular Weight: 296.315700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAKWPKUUDNSNPN-UHFFFAOYSA-N

• Trimethylsulfoxonium Chloride
Synonyms: Trimethylsulfoxonium chloride, Trimethyloxosulfonium chloride, Trimethylsulfonium chloride oxide, Trimethyloxosulphonium chloride, 293008_ALDRICH, 92761_FLUKA, EINECS 225-724-6, Sulfoxonium, trimethyl-, chloride, NSC 221182, Sulfonium, trimethyl-, chloride, S-oxide, CID197819, NSC221182, Sulfoxonium, trimethyl-, chloride (8CI,9CI), LS-148107, WLN: OS1&1&1 &G &2/10

Molecular Formula: C3H9ClOSMolecular Weight: 128.620960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQYWHJICYXXDSQ-UHFFFAOYSA-M

• UK 088800
IUPAC Name: 5-(2-ethoxyphenyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 139756-21-1
Synonyms: 5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]-7-pyrimidinone, 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, SureCN1202, AC1LI7H5, MLS000704311, CHEMBL54079, 535524_ALDRICH, PYR115, CTK8B8749, CHEBI:180598, MolPort-003-847-155, HMS2511C22, ANW-61165, ZINC08855176, AKOS015911946, AC-16699, AK-59084, SMR000230865, FT-0668119

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXQUEDUMKWBYHI-UHFFFAOYSA-N

• Uracil
IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula: C4H4N2O2Molecular Weight: 112.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Uridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 58-96-8
Synonyms: uridine, Uridin, Uracil riboside, araU, 1-beta-D-Ribofuranosyluracil, 1af2, MLS000069625, Uridine, labeled with tritium, U3003_SIGMA, U3750_SIGMA, U6381_SIGMA, Uracil, 1-beta-D-ribofuranosyl-, Uracil-1-beta-d-ribofuranoside, 1-.beta.-D-Ribofuranosyluracil, C9H12N2O6, CHEBI:16704, EINECS 200-407-5, NSC 20256, AIDS185903, AIDS-185903

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N

• Veratraldehyde
IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, 3,4-Dimethoxybenzaldehyde, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• Vitamin B12
IUPAC Name: cobalt(3+); [(2R,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; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula: C63H88CoN14O14PMolecular Weight: 1355.365181 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• 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: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 5-Acetoxymethyl-2-furaldehyde
IUPAC Name: (5-formylfuran-2-yl)methyl acetate | CAS Registry Number: 10551-58-3
Synonyms: 5-Formylfurfuryl acetate, 145424_ALDRICH, EINECS 234-137-4, ZINC00047425, 2-Furancarboxaldehyde, 5-[(acetyloxy)methyl]-, ST5308480, TL8000207, InChI=1/C8H8O4/c1-6(10)11-5-8-3-2-7(4-9)12-8/h2-4H,5H2,1H

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAVITTVTXPZTSE-UHFFFAOYSA-N

• 3-Hydroxy-4-iodobenzaldehyde
IUPAC Name: 3-hydroxy-4-iodobenzaldehyde | CAS Registry Number: 135242-71-6
Synonyms: Benzaldehyde,3-hydroxy-4-iodo-, SBB052184, AG-D-72105, ZINC00157906, zlchem 573, PubChem8597, AC1MCQ3W, ACMC-1BX9B, 4-Iodo-3-hydroxybenzaldehyde;, CTK4B9727, ZLD0014, MolPort-000-141-989, ACT05725, ANW-47674, AKOS005145571, AC-4647, RP06053, AK-32029, BR-32029, EN002256

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHLOHISMHMTTAA-UHFFFAOYSA-N

• 2-hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo-3-naphthoic Acid)
IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid | CAS Registry Number: 3737-95-9
Synonyms: Calconcarboxylic acid, Calconcarbonic acid, Patton-Reeder indicator, Calcon 3-carboxylic acid, Patton and Reeder's indicator, AIDS471201, AIDS-471201, EINECS 223-117-0, NSC 97307, SMP1_000051, 2,2'-Dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid, 2-Hydroxy-1-(2-hydroxy-4-sulfo-1-napthylazo)-3-naphthoic acid, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthalenyl)azo)-, NN

Molecular Formula: C21H14N2O7SMolecular Weight: 438.410060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ULIVOAKVRBXKKS-PYCFMQQDSA-N

• 4-chlorophenylacetylene
IUPAC Name: 1-chloro-4-ethynylbenzene | CAS Registry Number: 873-73-4
Synonyms: 1-Chloro-4-ethynylbenzene, (p-Chlorophenyl)acetylene, (4-Chlorophenyl)acetylene, Benzene, 1-chloro-4-ethynyl-, 206474_ALDRICH, TL8005670, InChI=1/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFZJRTMTKGYJRS-UHFFFAOYSA-N

• 5-Fluorocytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 2341-22-2
Synonyms: CYTIDINE, 5-FLUORO-, 543020_ALDRICH, CHEBI:38190, ZINC04255900, LS-59078, TL8001942

Molecular Formula: C9H12FN3O5Molecular Weight: 261.207083 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: STRZQWQNZQMHQR-UAKXSSHOSA-N

• 6-Bromoquinoline
IUPAC Name: 6-bromoquinoline | CAS Registry Number: 5332-25-2
Synonyms: Quinoline, 6-bromo-, NSC3996, ZERO/000597, CID79243, NSC 3996, EINECS 226-238-7, ZINC00078186, TL8000034, EU-0018623, InChI=1/C9H6BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFIHYLCUKYCKRH-UHFFFAOYSA-N

• 2,6-Diaminotoluene
IUPAC Name: 2-methylbenzene-1,3-diamine | CAS Registry Number: 823-40-5
Synonyms: Toluenediamine, Toluene-2,6-diamine, 2,6-Tolylenediamine, o-Toluene diamine, 2,6-Toluenediamine, 2,6-Toluylenediamine, 1,3-Benzenediamine, 2-methyl-, 2,6-DIAMINOTOLUENE, 2,4-Toluene diamine, 2-Methyl-m-phenylenediamine, Toluene, 2,6-diamino-, Ambap4635, RCRA waste no. U221, Benzenediamine, ar-methyl-, 2,6-Diamino-1-methylbenzene, 2-Methyl-1,3-benzenediamine, 2-Methyl-1,3-phenylenediamine, 2-methylbenzene-1,3-diamine, CCRIS 3031, HSDB 4131

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLYCRLGLCUXUPO-UHFFFAOYSA-N

• 1H-Tetrazole
IUPAC Name: 2H-tetrazole | CAS Registry Number: 288-94-8
Synonyms: 2H-Tetrazole, Tetraazacyclopentadiene, Tetrazole, 1-H-Tetrazole, Tetrazole solution, 88185_FLUKA, CHEBI:33193, CHEBI:33194, AIDS020352, 554049_SIAL, AIDS-020352, NSC36712, ZERO/000047, EINECS 206-023-4, NSC 36712, AI3-61734, T-2400, T-2440, InChI=1/CH2N4/c1-2-4-5-3-1/h1H,(H,2,3,4,5, 100043-29-6

Molecular Formula: CH2N4Molecular Weight: 70.053380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJUGUADJHNHALS-UHFFFAOYSA-N

• 2 5-Dihydro Furan
IUPAC Name: 2,5-dihydrofuran | CAS Registry Number: 1708-29-8
Synonyms: 3-Oxolene, 2,5-DIHYDROFURAN, Furan, 2,5-dihydro-, 1-Oxa-3-cyclopentene, 253170_ALDRICH, NSC60532, EINECS 216-957-4, NSC 60532, CID15570, LS-70197, InChI=1/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARGCQEVBJHPOGB-UHFFFAOYSA-N

• 2,5-Dimethoxybenzaldehyde
IUPAC Name: 2,5-dimethoxybenzaldehyde | CAS Registry Number: 93-02-7
Synonyms: Benzaldehyde, 2,5-dimethoxy-, 2,5-Dimethoxy benzaldehyde, D130605_ALDRICH, NSC6315, NSC 6315, 38630_FLUKA, EINECS 202-211-5, AIDS166646, AIDS-166646, CID66726, BRN 0509301, ZINC01693397, AI3-19307, LS-25015, TL806229, ST5213350, 4-08-00-01759 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFUKNJHPZAVHGQ-UHFFFAOYSA-N

• 2,6-Difluoroaniline
IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 2-Amino-2-dichlorobenzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 2958-36-3
Synonyms: 2-Amino-2',5-dichlorobenzophenone, Oprea1_589897, MLS000665105, 105155_ALDRICH, EINECS 220-985-2, NSC611905, CID18069, BRN 0652774, SBB003068, ZINC00056397, LS-38871, Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-, SMR000270335, BENZOPHENONE, 2-AMINO-2',5-DICHLORO-, (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone, 53960-29-5

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWZYIAJRFJVQDO-UHFFFAOYSA-N

• 2-Amino-5-Chloro-2'-Fluoro Benzophenone
IUPAC Name: (2-amino-5-chlorophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 784-38-3
Synonyms: 397210_ALDRICH, EINECS 212-316-8, 2-Amino-2'-fluoro-5-chlorobenzophenone, 2-Amino-5-chloro-2'-fluorobenzophenone, SBB003151, ZINC00056879, Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTGMXPIQRQSORU-UHFFFAOYSA-N

• 2-Amino-5-Nitro-2'-Chloro Benzophenone
IUPAC Name: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone | CAS Registry Number: 2011-66-7
Synonyms: Ambap6325, Clonazepam, acid hydrolyzed, 2-Amino-2'-chloro-5-nitrobenzophenone, EINECS 217-929-4, METHANONE, (2-AMINO-5-NITROPHENYL)(2-CHLOROPHENYL)-

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRDGBWVSVMLKBV-UHFFFAOYSA-N

• 3-Hydroxy Thiophenol
IUPAC Name: 3-sulfanylphenol | CAS Registry Number: 40248-84-8
Synonyms: 3-Hydroxythiophenol, 3-sulfanylphenol, 3-Mercaptophenol, 3-Hydroxybenzenethiol, 3-Hydroxy thiophenol, 3-Sulphanylphenol, PubChem6829, Phenol, 3-mercapto-, ACMC-209jca, AC1MC5YX, SureCN21502, KSC235M9N, 568899_ALDRICH, Jsp006961, CTK1D5696, DOFIAZGYBIBEGI-UHFFFAOYSA-, MolPort-001-757-023, ANW-29336, OR0777, AKOS007930181

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOFIAZGYBIBEGI-UHFFFAOYSA-N

• 3-Indazolecarboxylic acid ethyl ester
IUPAC Name: ethyl 1H-indazole-3-carboxylate | CAS Registry Number: 4498-68-4
Synonyms: Ethyl 1H-indazole-3-carboxylate, MLS000037997, STOCK1S-07350, ZINC00493888, CID78251, EINECS 224-795-0, NSC179807, NCGC00020832-01, SMR000038481

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLKPTYMNELPKOL-UHFFFAOYSA-N

• 1-Methyl-2-benzimidazolinone
IUPAC Name: 3-methyl-1H-benzimidazol-2-one | CAS Registry Number: 1849-01-0
Synonyms: 1-Methyl-1H-benzimidazol-2-ol, ZINC01447034, CID590540, EC-000.1505, 1-methyl-1,3-dihydro-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYEHNKXDXBNHQQ-UHFFFAOYSA-N

• 4,4'-phenyl isocyanate
IUPAC Name: 1,4-diisocyanatobenzene | CAS Registry Number: 104-49-4
Synonyms: 1,4-Diisocyanatobenzene, p-Phenylene diisocyanate, p-Phenylene isocyanate, 1,4-Phenylene diisocyanate, Isocyanic acid, p-phenylene ester, BENZENE, 1,4-DIISOCYANATO-, NCIOpen2_001342, 262242_ALDRICH, EINECS 203-207-6, NSC 94776, CID61009, NSC94776, LS-377, 1,4-Phenylene diisocyanate [Diisocyanates], Isocyanic acid, p-phenylene ester (6CI,7CI,8CI), 51807-23-9

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N

• 2-Bromo-3-Bromomethylthiophene
IUPAC Name: 2-bromo-3-(bromomethyl)thiophene | CAS Registry Number: 40032-76-6
Synonyms: 2-Bromo-3-bromomethylthiophene, 2-bromo-3-(bromomethyl)thiophene, AG-F-41531, Thiophene, 2-bromo-3-(bromomethyl)-, ZINC02577988, ACMC-1APZA, AC1MC3JD, SureCN725380, THI025, 2-Bromo-3-bromomethyl-thiophene, CTK4I2305, MolPort-001-770-522, ANW-54523, Thiophene,2-bromo-3-(bromomethyl)-, AKOS015835995, PB14291, QC-6115, AK-81625, KB-21147, A6690

Molecular Formula: C5H4Br2SMolecular Weight: 255.958260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPWPMAAPQZXPDD-UHFFFAOYSA-N

• 2-(Perfluorohexyl)ethyl Methacrylate
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate | CAS Registry Number: 2144-53-8
Synonyms: 474215_ALDRICH, CID75066, EINECS 218-407-9, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate, 3S102217, 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester, 116426-23-4

Molecular Formula: C12H9F13O2Molecular Weight: 432.177902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: CDXFIRXEAJABAZ-UHFFFAOYSA-N

• 1-Iodo-3-Phenylpropane
IUPAC Name: 3-iodopropylbenzene | CAS Registry Number: 4119-41-9
Synonyms: 1-Iodo-3-phenylpropane, 3-Iodopropylbenzene, 3-iodo-propyl-benzene, Benzene, (3-iodopropyl)-, 517690_ALDRICH, CID138121

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGCKJSPKMTWLLX-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-3H-Imidazo[4,5-C]pyridine
IUPAC Name: 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 6882-74-2
Synonyms: 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine, 3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine, PubChem17802, AC1L8YDR, SureCN159520, SureCN399938, AC1Q1H89, STOCK1N-69068, MolPort-002-372-031, MolPort-008-160-354, ALBB-014950, ANW-48403, BBL010223, STK801502, AKOS005174539, AKOS005613026, AB46090, AG-A-64001, AG-H-75468

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URMVFILWXLQJIP-UHFFFAOYSA-N

• 8-IodoQuinoline
IUPAC Name: 8-iodoquinoline | CAS Registry Number: 1006-47-9
Synonyms: 8-Iodoquinoline, 8-Iodo quinoline, 8-Iodo-quinoline, Quinoline, 8-iodo-, SureCN1282001, AGN-PC-01LR52, CTK3J9157, MolPort-000-140-080, ACT10750, ANW-61860, ZINC30678138, AKOS005200033, AG-D-06111, RP09495, AK-44220, AB1008069, KB-250428, FT-0685552, A26434

Molecular Formula: C9H6INMolecular Weight: 255.055110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBEGSKDGFBFMFJ-UHFFFAOYSA-N

• 6-Methoxy Quinoline
IUPAC Name: 6-methoxyquinoline | CAS Registry Number: 5263-87-6
Synonyms: 6-Methoxyquinoline, Quinoline, 6-methoxy-, METHOXYQUINOLINE, Methyl 6-quinolyl ether, WLN: T66 BNJ HO1, 183067_ALDRICH, 64950_FLUKA, NSC1954, AIDS020560, AIDS-020560, NSC 1954, EINECS 226-077-2, SBB008352, AI3-16316, InChI=1/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H, 1321-72-8

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFDLDPJYCIEXJP-UHFFFAOYSA-N

• 3-Bromoacetophenone
IUPAC Name: 1-(3-bromophenyl)ethanone | CAS Registry Number: 2142-63-4
Synonyms: m-Bromoacetophenone, 3'-Bromoacetophenone, Acetophenone, 3'-bromo-, 3-BROMOACETOPHENONE, Ethanone, 1-(3-bromophenyl)-, 1-Acetyl-3-bromobenzene, 1-(3-Bromophenyl)ethanone, B56358_ALDRICH, Acetophenone, 3'-bromo- (8CI), NSC46620, EINECS 218-396-0, NSC 46620, ZINC00167233, ST5213421

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYAQYXOVOHJRCS-UHFFFAOYSA-N

• 4-Methoxybenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 824-94-2
Synonyms: p-Anisyl chloride, 4-Methoxybenzyl chloride, p-(Chloromethyl)anisole, p-Methoxybenzyl chloride, Anisole, p-(chloromethyl)-, 4-(Chloromethyl)anisole, 1-(Chloromethyl)-4-methoxybenzene, alpha-Chloro-4-methoxytoluene, Benzene, 1-(chloromethyl)-4-methoxy-, CCRIS 5108, 270245_ALDRICH, .alpha.-Chloro-4-methoxytoluene, 64870_FLUKA, EINECS 212-540-6, NSC 172955, Anisole, p-(chloromethyl)- (8CI), NSC172955, ZINC00161699, LS-188201, ST5214006

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOHYOXXOKFQHDC-UHFFFAOYSA-N


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