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Indofine Chemical Company, Inc.

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Profile: Indofine Chemical Company, Inc. is a provider of rare organic molecules, biochemicals and natural products. Our product line includes bulk fine chemicals, reagent & fluoro-organic chemicals, carbohydrates, flavors, rare organics, amino acids and pharmaceutical intermediates. We also provide chemical libraries, analytical standards, natural products, rare organics and biochemicals for life science research. Our research chemical products include flavonoids, coumarins, chalcones, chromones, acetophenones, benzophenones, amino acids, biologically active peptides, enzyme substrates, fluoro organics and heterocyclic compounds.

351 to 394 of 394 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8]
• 1,1,2,3,3,3-Hexafluoropropyl Ethyl Ether
IUPAC Name: 2-ethoxy-1,1,1,2,3,3-hexafluoropropane | CAS Registry Number: 380-34-7
Synonyms: CTK4H9165, AKOS015838737, AG-F-33822, 2-ethoxy-1,1,1,2,3,3-hexafluoropropane, Propane,1-ethoxy-1,1,2,3,3,3-hexafluoro-, 2-ethoxy-1,1,1,2,3,3-hexakis(fluoranyl)propane, A823966, 1,1,1,2,3,3-HEXAFLUOROPROPYL ETHYL ETHER, I14-26869, Ether,ethyl 1,1,2,3,3,3-hexafluoropropyl (6CI,7CI,8CI);1,1,2,3,3,3-Hexafluoropropylethyl ether;

Molecular Formula: C5H6F6OMolecular Weight: 196.090959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VXHQEVWYYPYALS-UHFFFAOYSA-N

• 2-Fluoro-3-methylpyridin-4-boronic acid
IUPAC Name: (2-fluoro-3-methylpyridin-4-yl)boronic acid

Molecular Formula: C6H7BFNO2Molecular Weight: 154.934683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEDPJNGZUBIPCN-UHFFFAOYSA-N

• 1-(2-Cyanoethyl)-5-(trifluoromethyl)-2(1H)-pyridone
IUPAC Name: 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile | CAS Registry Number: 175277-71-1
Synonyms: 3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile, ST51041604, 1-(2-cyanoethyl)-5-(trifluoromethyl)-2(1h)-pyridone, 1-(2-cyanoethyl)-5-(trifluoromethyl)pyridin-2(1h)-one, 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)hydropyridyl]propanenitrile, ZINC02557590, Maybridge1_008640, AC1MC67W, CTK8B6988, HMS566A16, MolPort-000-146-740, ANW-55658, CCG-49800, SBB095217, AKOS008949889, AK-60274, KB-63828, KB-118427

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPDYUFCKIKYSIY-UHFFFAOYSA-N

• 1-(4-Trifluoromethylphenyl)Imidazoline-2-Thione
IUPAC Name: 3-[4-(trifluoromethyl)phenyl]-1H-imidazole-2-thione | CAS Registry Number: 17452-18-5
Synonyms: ZINC02528148, ZINC05117174, BBV-256744, CID2777653, 1-(4-Trifluoromethylphenyl)imidazoline-2-thione, LT03497256, 1-[4-(Trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazole-2-thione

Molecular Formula: C10H7F3N2SMolecular Weight: 244.236190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEUKXLKPQGIDDE-UHFFFAOYSA-N

• (3-(Trifluoromethoxy)Phenyl)Acetone
IUPAC Name: 1-(diaminomethylidene)-2-[4-(trifluoromethoxy)phenyl]guanidine;dihydrochloride | CAS Registry Number: 42823-09-6
Synonyms: CTK1D5611, Imidodicarbonimidicdiamide, N-[4-(trifluoromethoxy)phenyl]-, hydrochloride (1:2)

Molecular Formula: C9H12Cl2F3N5OMolecular Weight: 334.125690 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: YPDINICJEYDWLP-UHFFFAOYSA-N

• 11h-Perfluoroundecanoic Acid
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoic acid | CAS Registry Number: 1765-48-6
Synonyms: Eicosafluoroundecanoic acid, 11-Eicosafluoroundecanoic acid, 11-H-Eicosafluorundekansaeure, omega-H-Eicosafluorundekansaeure, EINECS 217-184-5, CID67550, 11-H-Eicosafluorundekansaeure [German], BRN 1811014, omega-H-Eicosafluorundekansaeure [German], LS-158419, 4-02-00-01071 (Beilstein Handbook Reference), 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Eicosafluoroundecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecanoic acid, Undecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-

Molecular Formula: C11H2F20O2Molecular Weight: 546.100444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: MMYNPHSPRPZSSN-UHFFFAOYSA-N

• 5-Amino-1,3-dimethylpyrazole
IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 3524-32-1
Synonyms: 1,3-dimethyl-1H-pyrazol-5-amine, 2,5-dimethylpyrazol-3-amine, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-1h-pyrazole-5yl-amine, 1,3-dimethyl-1h-pyrazole-5-amine, 3-amino-2,5-dimethyl-2h-pyrazole, 1,3-Dimethyl-1H-pyrazol-5-ylamine, 2,5-dimethyl-2h-pyrazol-3-ylamine, 5-Amino-1,3-DimethylpyrazoleHydrochloride, 1,3-dimethylpyrazole-5-ylamine, 103068-64-0, ZINC00152286, PubChem9879, AC1LAUMG, ACMC-1CMZ7, SureCN266468, 532223_ALDRICH, AC1Q408L, CTK4H4011, MolPort-000-140-727

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)Phenyl]-2-Thiourea
IUPAC Name: [4-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1736-72-7
Synonyms: [4-(Trifluoromethyl)phenyl]thiourea, 1-[4-(Trifluoromethyl)phenyl]-2-thiourea, 4-(trifluoromethyl)phenylthiourea, SBB055211, 1-(4-(Trifluoromethyl)phenyl)thiourea, 1-[4-(trifluoromethyl)phenyl]thiourea, 1-(4-(trifluoromethyl)phenyl)-2-thiourea, amino{[4-(trifluoromethyl)phenyl]amino}methane-1-thione, ZINC00111143, AC1MCRXL, ACMC-1BRGT, Maybridge1_007906, 4-Thioureidobenzotrifluoride, 654760_ALDRICH, CTK4D4720, HMS563P08, MolPort-000-159-123, AC1Q5032, ANW-55639, 4-(Carbamothioylamino)benzotrifluoride

Molecular Formula: C8H7F3N2SMolecular Weight: 220.214790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWTDDZMFRLUBQI-UHFFFAOYSA-N

• 1,2-Dibromo-1,2,2-Trifluoro-1-Phenylethane
IUPAC Name: (1,2-dibromo-1,2,2-trifluoroethyl)benzene | CAS Registry Number: 40193-72-4
Synonyms: (1,2-dibromo-1,2,2-trifluoroethyl)benzene, 1,2-Dibromo-1,2,2-trifluoro-1-phenylethane, PubChem10064, AC1MC6C0, CTK4I2641, MolPort-001-776-384, (1,2-Dibromotrifluoroethyl)benzene, PC6028, AG-F-42315, FT-0606345, A824973, [1,2-bis(bromanyl)-1,2,2-tris(fluoranyl)ethyl]benzene

Molecular Formula: C8H5Br2F3Molecular Weight: 317.928510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZYJTIGMBINNQL-UHFFFAOYSA-N

• (+)-Limonene Oxide, Mixture Of Cis And Trans
IUPAC Name: 1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 1195-92-2
Synonyms: Limonene oxide, Limonene epoxide, Limonene monoxide, Limonene 1,2-epoxide, Limonene 1,2-oxide, 1,2-Epoxylimonene, (+)-Limonene oxide, Limonene-1,2-epoxide, p-Menth-8-ene, 1,2-epoxy-, Limonene oxide, cis-, Limonene 1, 2-oxide, 1,2-Epoxy-p-menth-8-ene, Limonene oxide, trans-, (+)-(E)-Limonene oxide, CCRIS 3763, D-LIMONENE 1,2-EPOXIDE, NSC12045, CHEBI:16431, EINECS 214-805-1, NSC 12045

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCEFMUBVSUDRLG-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• (-)-Myrtenol
IUPAC Name: [(1S,5R)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanol | CAS Registry Number: 19894-97-4
Synonyms: Myrtenol, CID88301, EINECS 243-409-1, ZINC00968028, (1R)-6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-methanol

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXBQNMWIQKOSCS-IUCAKERBSA-N

• 1,2:3,4-Di-O-Isopropylidene-α-D-Galactopyranose
Synonyms: Diacetone-D -galactose, Diisopropylidenegalactose, ChemDiv1_019938, NSC89756, DIISOPROPYLINDENE GALACTOSE, CID19984, EINECS 223-771-7, STT-00125910, 1,2,3,4-di-O-Isopropylidenegalactopyranose, 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, Galactopyranose, 1,2:3,4-di-O-isopropylidene-, .alpha.-D-, .alpha.-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose, .beta.-D-Mannopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POORJMIIHXHXAV-UHFFFAOYSA-N

• (-)-TRANS-MYRTANOL
IUPAC Name: [(1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol | CAS Registry Number: 53369-17-8
Synonyms: (1S,2S,5S)-(-)-Myrtanol, (-)-trans-Myrtanol, (1S,2S)-10-Pinanol, (1S,2S)-6,6-Dimethylbicyclo[3.1.1]heptane-2-methanol, AC1L2WVX, AC1L3KUB, AC1Q2CC3, AC1Q77SE, SureCN3651148, 274178_ALDRICH, 70155_FLUKA, KST-1A1723, EINECS 258-499-8, AR-1A1555, [(1R,4S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol, [(1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol, (1S-(1alpha,2alpha,5alpha))-6,6-Dimethylbicyclo(3.1.1)heptane-2-methanol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDWAIHWGMRVEFR-VGMNWLOBSA-N

• 1-(2-Methoxyphenyl)piperazine
IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• 3-(Piperidin-1-ylsulfonyl)phenylboronic acid pinacol ester
IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonylpiperidine

Molecular Formula: C17H26BNO4SMolecular Weight: 351.268640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HFEJTQSCKABOPB-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl)Imidazole
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]imidazole | CAS Registry Number: 25371-97-5
Synonyms: 1-(3-Trifluoromethylphenyl)imidazole, ZINC00160385, JFD01577, CID141197, Imidazole, 1-(3-trifluoromethylphenyl)-

Molecular Formula: C10H7F3N2Molecular Weight: 212.171190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZVUPVJLOACZIL-UHFFFAOYSA-N

• 1,1-Dibromodifluoroethylene
IUPAC Name: 1,1-dibromo-2,2-difluoroethene | CAS Registry Number: 430-85-3
Synonyms: Ethene, 1,1-dibromo-2,2-difluoro-, 1,1-Dibromo-2,2-difluoroethylene, EINECS 207-068-2

Molecular Formula: C2Br2F2Molecular Weight: 221.826206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTFPVQZQUFXLFH-UHFFFAOYSA-N

• 4-(Trifluoromethyl)pyridine-3-boronic acid pinacol ester
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridine

Molecular Formula: C12H15BF3NO2Molecular Weight: 273.059210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDGOTRHPGTVUOZ-UHFFFAOYSA-N

• 1,1,2,2-Tetrafluoroethyl-2,2,2-trifluoroethylether
IUPAC Name: 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane | CAS Registry Number: 406-78-0
Synonyms: Tftfe-ethane, ZINC02560091, 1,1,2,2-Tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane, Ethane, 1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-

Molecular Formula: C4H3F7OMolecular Weight: 200.054842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CWIFAKBLLXGZIC-UHFFFAOYSA-N

• 2-Carene
IUPAC Name: (1R,6R)-4,7,7-trimethylbicyclo[4.1.0]hept-4-ene | CAS Registry Number: 4497-92-1
Synonyms: (+)-2-Carene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBVJWOMJGCHRRW-RKDXNWHRSA-N

• 1,2,3,4-Tetrafluorobenzene
IUPAC Name: 1,2,3,4-tetrafluorobenzene | CAS Registry Number: 551-62-2
Synonyms: TETRAFLUOROBENZENE, 1,2,3,4-TETRAFLUOROBENZENE, Benzene, 1,2,3,4-tetrafluoro-, T11630_ALDRICH, 2,3,4,5-Tetrafluorobenzene, NSC21635, EINECS 208-997-6, EINECS 248-779-8, TL8003603, 28016-01-5

Molecular Formula: C6H2F4Molecular Weight: 150.073693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOZFIIXUNAKEJP-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine
IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 1,3-Difluoropropan-2-ol
IUPAC Name: 1,3-difluoropropan-2-ol | CAS Registry Number: 453-13-4
Synonyms: 1,3-Difluoro-2-propanol, sGQDLIBrBRwUP@, 1,3-Difluoroisopropanol, 2-Propanol, 1,3-difluoro-, WLN: F1YQ1F, 176923_ALDRICH, EINECS 207-216-6, NSC 21305, NSC21305, NSC76034, BRN 1732050, ZINC01577576, LS-122110, 4-01-00-01489 (Beilstein Handbook Reference)

Molecular Formula: C3H6F2OMolecular Weight: 96.075946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVDLUGWWIOGCNH-UHFFFAOYSA-N

• 1-(1-Methyl-1H-Pyrazol-4-Yl)-Ethylamine
IUPAC Name: 1-(1-methylpyrazol-4-yl)ethanamine | CAS Registry Number: 911788-33-5
Synonyms: 1-(1-methyl-1H-pyrazol-4-yl)ethanamine, 1-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine, SBB026475, AG-H-74076, 1-(1-methylpyrazol-4-yl)ethylamine, AC1Q2B9I, SureCN2303823, CTK3I5642, MolPort-000-929-769, ANW-69146, STK353403, AKOS003673612, MCULE-2569500392, PB20139, RP00791, AK-40531, KB-63777, 1-(1-Methyl-1H-pyrazol-4-yl) ethylamine, 1-(1-Methyl-1H-pyrazol-4-yl)-ethylamine, AB1009075

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIPVVJYELYMMQA-UHFFFAOYSA-N

• 1,4-Anthraquinone
IUPAC Name: anthracene-1,4-dione | CAS Registry Number: 635-12-1
Synonyms: 1,4-Anthracenedione, 1,4-Dioxoanthracene, EINECS 211-228-7, NSC104530, ZINC01686135, ST5410439

Molecular Formula: C14H8O2Molecular Weight: 208.212120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSOTZYUVGZKSHR-UHFFFAOYSA-N

• 1,2-Diamino-4-(trifluoromethoxy)benzene
IUPAC Name: 4-(trifluoromethoxy)benzene-1,2-diamine | CAS Registry Number: 658-89-9
Synonyms: 4-(trifluoromethoxy)benzene-1,2-diamine, 1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE, AG-G-48031, 4-(Trifluoromethoxy)phenylene-1,2-diamine, ZINC02243191, AC1MCNPY, ACMC-209nss, SureCN442684, CTK5C3224, MolPort-001-776-037, ANW-35114, CK1174, PC5195, SBB091382, 4-Trifluoromethoxy-1,2-diaminobenzene, AKOS006228206, AM83279, AS00319, AK135968, KB-10082

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PIOKGAUSPFWRMD-UHFFFAOYSA-N

• (-)-CAMPHOR
IUPAC Name: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 464-48-2
Synonyms: l-Camphor, (S)-camphor, (-)-Camphor, (1S)-(-)-Camphor, Ambap7831, Spectrum_001303, (-)-Bornan-2-one, Spectrum4_001936, Spectrum5_000815, C352_ALDRICH, (−)-Camphor, KBioGR_002313, KBioSS_001783, 279676_ALDRICH, 21293_FLUKA, CHEBI:15397, KBio2_001783, KBio2_004351, KBio2_006919, (1S)-(−)-Camphor

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSYKIVIOFKYAU-OIBJUYFYSA-N

• 2-Methyl-4-(methoxymethoxy)phenylboronic acid
IUPAC Name: [4-(methoxymethoxy)-2-methylphenyl]boronic acid

Molecular Formula: C9H13BO4Molecular Weight: 196.008120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLCGIQQHHJUZFU-UHFFFAOYSA-N

• 1,2,4-Trifluorobenzene
IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 1,4-Bis(2,2,2-trifluoroethoxy)benzene
IUPAC Name: 1,4-bis(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 66300-61-6
Synonyms: ZINC00164483, EINECS 266-304-2, CID737156, SB 00887

Molecular Formula: C10H8F6O2Molecular Weight: 274.159739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZHUBFESHPMGIDZ-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-indazole-4-boronic acid
IUPAC Name: (1,5-dimethylindazol-4-yl)boronic acid

Molecular Formula: C9H11BN2O2Molecular Weight: 190.006840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXZJNUVDIOSKNT-UHFFFAOYSA-N

• 1-(4-Fluorophenyl) Piperazine
IUPAC Name: 1-(4-fluorophenyl)piperazine | CAS Registry Number: 2252-63-3
Synonyms: 1-(4-Fluorophenyl)piperazine, 4-Fluoro-phenylpiperazine, 1-(p-Fluorophenyl)piperazine, 1-(4'-Fluorophenyl)piperazine, 191337_ALDRICH, ALBB-005983, EINECS 218-846-6, SBB000218, SDCCGMLS-0065819.P001

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVJKDKWRVSSJPK-UHFFFAOYSA-N

• (R)-2-Methoxymethylpyrrolidine
IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine | CAS Registry Number: 84025-81-0
Synonyms: (R)-2-(Methoxymethyl)pyrrolidine, O-Methyl-D-prolinol, (R)-(-)-2-(Methoxymethyl)pyrrolidine, (2R)-2-(methoxymethyl)pyrrolidine, H-Pro-Ol-Me, PubChem8186, AC1LDOOH, D-O-METHYLPROLINOL, SureCN59330, H-D-PRO-OL(ME), AC1Q44JE, 65089_ALDRICH, D-PROLINOL METHYL ETHER, 65089_FLUKA, CTK5B7677, MolPort-001-768-438, ANW-37737, (R)-2-METHOXYMETHYLPYRROLIDINE, AKOS015851503, AG-G-33440

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-ZCFIWIBFSA-N

• (S)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate | CAS Registry Number: 314741-39-4
Synonyms: (S)-1-N-BOC-PIPERAZINE-3-CARBOXYLIC ACID METHYL ESTER, Methyl (S)-4-Boc-piperazine-2-carboxylate, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, (S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, AG-F-04939, (s)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3S)-, (s)-4-boc-piperazine-2-carboxylic acid methyl ester, (S)-4-N-Boc-piperazine-2-carboxylicacidmethylester, 1-tert-butyl 3-methyl (3S)-piperazine-1,3-dicarboxylate, PubChem18325, AC1LT3MR, SureCN24940, AC1Q41HU, CTK4G7199, MolPort-000-006-039, ANW-49484, ZINC21297732, [(4-n-boc)piperazine(2s) cooh]-ome, AKOS005258554

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUKAHFCVKNRRBU-QMMMGPOBSA-N

• 1,5-Dimethyl-1H-indazole-6-boronic acid
IUPAC Name: (1,5-dimethylindazol-6-yl)boronic acid

Molecular Formula: C9H11BN2O2Molecular Weight: 190.006840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGAHSLPFNPGSNM-UHFFFAOYSA-N

• (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 131176-02-8
Synonyms: AG-D-63262, D-Proline, 4-fluoro-,(4S)-, 4-Fluoro-pyrrolidine-2-carboxylic acid, AC1ODYYA, trans-4-Fluoro-D-proline, SureCN900297, Jsp001877, CTK4B7124, MolPort-000-140-560, ANW-56554, AKOS005063934, AC-2248, RP20042, AK-29824, KB-01285, U345, TL8000738, FT-0601716, B-1564, I11-0112

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IUYQGCFVSA-N

• 1,6-Dimethyl-1H-indazole-5-boronic acid
IUPAC Name: (1,6-dimethylindazol-5-yl)boronic acid

Molecular Formula: C9H11BN2O2Molecular Weight: 190.006840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBZJUAROEJPNAK-UHFFFAOYSA-N

• (R)-1(-4-Fluorophenyl)ethylamine
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 374898-01-8
Synonyms: (R)-1-(4-fluorophenyl)ethanamine, (R)-1-(4-Fluorophenyl)ethylamine, (1R)-1-(4-fluorophenyl)ethanamine, AG-F-31806, (1R)-(+)-1-(4-Fluorophenyl)ethylamine, PubChem15219, AC1OCT2K, SureCN516801, CTK4H8283, MolPort-001-771-485, ANW-63131, PC3962, AKOS005063986, AKOS010397807, RL03432, AK-89611, KB-63103, (R)-1-(4-FLUOROPHENYL)-ETHYLAMINE, X4561, Benzenemethanamine,4-fluoro-a-methyl-, (aR)-

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGCLEUGNYRXBMZ-ZCFIWIBFSA-N

• 4-(Cyanomethyl)phenlyboronic acid pinacol ester
IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile | CAS Registry Number: 138500-86-4
Synonyms: BM636, ST5408278

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URWMFRYGXSHPRV-UHFFFAOYSA-N

• 1,2,3-Trimethoxy Benzene
IUPAC Name: 1,2,3-trimethoxybenzene | CAS Registry Number: 634-36-6
Synonyms: Methylsyringol, Tri-O-methylpyrogallol, Pyrogallol trimethyl ether, 1,2,3-TRIMETHOXYBENZENE, Methylsyringol (VAN), Benzene, 1,2,3-trimethoxy-, 137995_ALDRICH, 92159_FLUKA, CID12462, NSC10124, EINECS 211-207-2, NSC 10124, ZINC00152503, AI3-02077, ST5406631, TL8004419

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRUILBNAQILVHZ-UHFFFAOYSA-N

• 1,4-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 433-19-2
Synonyms: Hexafluoro-p-xylene, 1,4-Bis(trifluoromethyl)benzene, p-Bis(trifluoromethyl)benzene, Benzene, 1,4-bis(trifluoromethyl)-, 290912_ALDRICH, 1,4-Bis(trifluoromethyl)-benzene, NSC61992, EINECS 207-086-0, NSC 61992, B104, ST5307029, TL8003048, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-p-xylene, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-p-xylene, InChI=1/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDCBZHHORLHNCZ-UHFFFAOYSA-N

• 1,2-Difluorobenzene
IUPAC Name: 1,2-difluorobenzene | CAS Registry Number: 367-11-3
Synonyms: o-Difluorobenzene, Benzene, o-difluoro-, 1,2-DIFLUOROBENZENE, Benzene, 1,2-difluoro-, 1,2-Difluorbenzol, ortho-Difluorobenzene, 126152_ALDRICH, 36890_FLUKA, CHEBI:38583, EINECS 206-680-7, NSC 10275, JRD-0336, NSC10275, BRN 1905113, ZINC00164418, AI3-52226, LS-29835, SB 00649, TL8002704, 4-05-00-00637 (Beilstein Handbook Reference)

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N


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