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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.

301 to 350 of 394 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 >> Next 50 Results
• 1-(4-Fluorophenyl)-2-Pyrrolidinone
IUPAC Name: 1-(4-fluorophenyl)pyrrolidin-2-one | CAS Registry Number: 54660-08-1
Synonyms: ZINC01399918, CID1485875, 8C-080

Molecular Formula: C10H10FNOMolecular Weight: 179.190903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZZJBOHBVUOQFP-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)Biguanide Hydrochloride
IUPAC Name: [(E)-N'-[N'-(4-fluorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride | CAS Registry Number: 16018-83-0
Synonyms: 1-(p-Fluorophenyl)biguanide hydrochloride, CID9570321, LS-43914, N-(4-Fluorophenyl)-imidodicarbonimidic diamide monohydrochloride, BIGUANIDE, 1-(p-FLUOROPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula: C8H11ClFN5Molecular Weight: 231.657843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HBYJTLZNKNUTCP-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)But-1-En-3-One
IUPAC Name: 4-(4-fluorophenyl)but-3-en-2-one | CAS Registry Number: 1611-38-7
Synonyms: 1-(4-Fluorophenyl)but-1-en-3-one, 4-(4-fluorophenyl)-3-buten-2-one, 4-(4-fluorophenyl)but-3-en-2-one, AC1MC7CZ, SureCN1404997, CTK1J7535, CTK4D0747, ANW-56168, 3-Buten-2-one,4-(4-fluorophenyl)-, AG-B-99214, AG-E-10805, MCULE-6872409442, KB-82797, 3-Buten-2-one, 4-(4-fluorophenyl)-, (3E)-, A810231, 3-Buten-2-one,4-(p-fluorophenyl)- (7CI,8CI); (4-Fluorobenzylidene)acetone;p-Fluorobenzalacetone, 65300-29-0

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXOKEPVAYTWJGM-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)imidazole
IUPAC Name: 1-(4-fluorophenyl)imidazole | CAS Registry Number: 21441-24-7
Synonyms: 1-(4-Fluorophenyl)-1H-imidazole, CHEBI:113341, MolPort-000-155-854, ZINC02528152, 1-(4-Fluoro-phenyl)-1H-imidazole, CID140833

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKSMWMXKUAZHK-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)Imidazoline-2-Thione
IUPAC Name: 3-(4-fluorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-07-2
Synonyms: 1-(4-Fluorophenyl)-1H-imidazole-2(3H)-thione, SBB066521, 1-(4-fluorophenyl)-1H-imidazole-2-thiol, F2147-0593, 1,3-Dihydro-1-(4-fluorophenyl)-2H-imidazole-2-thione, 1-(4-fluorophenyl)-4-imidazoline-2-thione, 2H-Imidazole-2-thione, 1-(4-fluorophenyl)-1,3-dihydro-, PubChem6504, AC1MC7D9, SCHEMBL6608437, GWYZXHXGBADGGC-UHFFFAOYSA-N, MolPort-000-155-856, MolPort-005-265-908, ZINC2528146, 9025AA, ANW-55649, MFCD00060483, 1-(4-fluorophenyl)imidazole-2-thiol, AKOS005208481, AKOS015897590

Molecular Formula: C9H7FN2SMolecular Weight: 194.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWYZXHXGBADGGC-UHFFFAOYSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride
IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula: C10H15Cl2FN2Molecular Weight: 253.143903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• 1-(4-Isobutylphenyl)-3-[4-(Trifluoromethyl)Phenyl]Prop-2-En-1-One
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 175205-28-4
Synonyms: 1-(4-isobutylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, AC1MCZU3, CTK4D5672, 1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, AG-E-25431, KB-147375, 2-Propen-1-one,1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C20H19F3OMolecular Weight: 332.359470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCTTXOGDBHGOMM-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride
IUPAC Name: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride | CAS Registry Number: 175137-36-7
Synonyms: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride, SBB001310, 1-(4-nitrophenyl)-5-(trifluoromethyl)-1h-pyrazole-4-carbonyl chloride, ZINC02555793, AC1MCQG5, CTK0H3664, MolPort-000-144-408, AKOS015833470, AG-A-15095, KB-83048, FT-0605766, C-6256, A811791, I14-25678, 1-(4-nitrophenyl)-5-(trifluoromethyl)-4-pyrazolecarbonyl chloride, 1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride 97%, 1H-Pyrazole-4-carbonylchloride, 1-(4-nitrophenyl)-5-(trifluoromethyl)-

Molecular Formula: C11H5ClF3N3O3Molecular Weight: 319.623910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PDHQPPLHVFKVOQ-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
IUPAC Name: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 142818-03-9
Synonyms: 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid, 1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, ST057509, Maybridge1_003970, AC1LEMLF, ACMC-20apa6, SureCN2077594, 659347_ALDRICH, CTK4C3324, HMS552M10, MolPort-000-157-806, SBB001236, AKOS009158218, AG-D-84781, MCULE-7646159717, KB-63999, FT-0605765, C-6257, I14-61766, 1-(4-nitrophenyl)-(5-trifluoromethyl)pyrazole-4-carboxylic acid

Molecular Formula: C11H6F3N3O4Molecular Weight: 301.178250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FGHNILTUXGDLKS-UHFFFAOYSA-N

• 1-(4-Trifluoromethylphenyl)Imidazole
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]imidazole | CAS Registry Number: 25371-98-6
Synonyms: Maybridge3_002988, 1-(4-Trifluoromethylphenyl)imidazole, ZINC00162191, CID141198, IDI1_014375, 1-[4-(Trifluoromethyl)phenyl]-1H-imidazole, SR-01000643087-1

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

InChIKey: FUJKJTAYTFLIDA-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

• 1-(4-Trifluoromethylphenyl)piperazine
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 30459-17-7
Synonyms: 80077_FLUKA, EINECS 250-210-3, CID121718, 1-(4-(Trifluoromethyl)phenyl)piperazine, 1-(4-Trifluoromethyl-phenyl)-piperazine, ST5405634, 1-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBQMAPSJLHRQPE-UHFFFAOYSA-N

• 1-(Aminoformylmethyl)pyridinium chloride
IUPAC Name: 2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 41220-29-5
Synonyms: NSC40987, ST5410061, 1-(AMINOFORMYLMETHYL)PYRIDINIUM CHLORIDE

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMJBHWDMQIYCEI-UHFFFAOYSA-N

• 1-(Bromodifluoromethyl)cyclohex-1-ene
IUPAC Name: 1-[bromo(difluoro)methyl]cyclohexene | CAS Registry Number: 117711-60-1
Synonyms: 1-[bromo(difluoro)methyl]cyclohexene, Cyclohexene,1-(bromodifluoromethyl)-, ACMC-1C2MO, AC1MC58R, PC1393CE, CTK4B0408, MolPort-001-772-024, 1-(Bromodifluoromethyl)cyclohexene, SBB094447, AKOS015833929, AG-D-39774, KB-81859, 1-[bromanyl-bis(fluoranyl)methyl]cyclohexene, FT-0605813, A803816, I14-25899, 1-bromodifluoromethyl-1-cyclohexane;1-BROMODIFLUOROMETHYL-1-CYCLOHEXENE;1-(BROMODIFLUOROMETHYL)CYCLOHEX-1-ENE;1-(BROMODIFLUOROMETHYL)CYCLOHEXENE;1-(Bromodifluoromethyl)cyclohex-1-ene 96%;1-(Bromodifluoromethyl)cyclohex-1-ene96%;1-(BROMODIFLUOROMETHYL)-1-CYCLOHEXENE 97%

Molecular Formula: C7H9BrF2Molecular Weight: 211.047166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJIZWHYAFYTIMP-UHFFFAOYSA-N

• 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidiniumhexafluorophosphate
IUPAC Name: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate | CAS Registry Number: 135540-11-3
Synonyms: PyClU, 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate, Chlorodipyrrolidinocarbenium hexafluorophosphate, PYCIU, Chlorodipyrrolidinocarbenium hexafluorophosphate, Chloro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, N,N,N',N'-Bis(tetramethylene)chloroformamidinium hexafluorophosphate, ACMC-209c3q, 23955_ALDRICH, AC1MC626, 23955_FLUKA, MolPort-001-771-211, ANW-19956, AKOS015901338, AM83857, RL01597, AK-41346, KB-48860, AB1011418, ST51054067, A15206

Molecular Formula: C9H16ClF6N2PMolecular Weight: 332.653921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NHEGCUSBUWGOQM-UHFFFAOYSA-N

• 1-(Pentafluorophenyl)Ethanol
IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 75853-08-6
Synonyms: 1-(Pentafluorophenyl)ethanol, 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol, 7583-08-6, 830-50-2, NSC97014, ACMC-1BIJR, AC1Q2BS2, AC1Q4N58, dl-1-(Pentafluorophenyl)ethanol, CTK5E2058, MolPort-000-157-966, (1-Hydroxyethyl)pentafluorobenzene, KST-1B9012, AC1L4025, EINECS 212-597-7, ANW-36687, AR-1B3171, NSC-97014, PC5670, SBB094599

Molecular Formula: C8H5F5OMolecular Weight: 212.116716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYUNHWKTLDBPLE-UHFFFAOYSA-N

• 1-(Perfluorohexyl)Oct-1-Ene
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradec-7-ene | CAS Registry Number: 120464-26-8
Synonyms: 1-(Perfluorohexyl)oct-1-ene, 7-Tetradecene,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, 7-Tetradecene, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-, (E)-, 113999-58-9, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorotetradec-7-ene, ACMC-20mjit, AC1MCQRY, ACMC-1C5KJ, CTK0C8115, CTK4B1884, AG-D-44690, A804512, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-tetradecene, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)tetradec-7-ene, 1-(PERFLUOROHEXYL)OCT-1-ENE;1-(PERFLUOROHEXYL)OCT-1-ENE (TRANS);1-perfluorohexyl-1-octene;1-(Perfluorohexyl)oct-1-ene 95%;1-(Perfluorohexyl)oct-1-ene95%

Molecular Formula: C14H15F13Molecular Weight: 430.248142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: JNMMIYWYYKPWFO-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)-2-indoleboronic acid
IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid | CAS Registry Number: 342404-46-0
Synonyms: 1-(Phenylsulfonyl)indole-2-boronic acid, 1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 1-(Phenylsulfonyl)-2-indolylboronic acid, 1-(Phenylsulphonyl)-1H-indole-2-boronic acid, AC1MCQT9, [1-(benzenesulfonyl)indol-2-yl]boronic Acid, ACMC-209i5v, SureCN2932847, 563862_ALDRICH, CTK4H1958, MolPort-000-139-864, ANW-27809, AKOS004114152, AB13110, AG-F-16229, CC03312, RP06816, AK-96072, KB-09603, N978

Molecular Formula: C14H12BNO4SMolecular Weight: 301.125380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXWLCYMHOULBJZ-UHFFFAOYSA-N

• 1-(Trifluoromethanesulfonyl)imidazole
IUPAC Name: 1-(trifluoromethylsulfonyl)imidazole | CAS Registry Number: 29540-81-6
Synonyms: Trifluoromethanesulfonyl imidazole, 91739_FLUKA, CID97300, 1-(Trifluoromethylsulfonyl)imidazole, EINECS 249-686-5, NSC114260, NSC270680, 1-((Trifluoromethyl)sulphonyl)-1H-imidazole

Molecular Formula: C4H3F3N2O2SMolecular Weight: 200.139030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YGABUCCNCBMODG-UHFFFAOYSA-N

• 1-(Trifluoromethyl)Vinyl Acetate
IUPAC Name: 3,3,3-trifluoroprop-1-en-2-yl acetate | CAS Registry Number: 2247-91-8
Synonyms: Trifluoroacetone enol acetate, Trifluoroacetone enolacetate, 1-(Trifluoromethyl)vinyl acetate, alpha-Trifluoromethylvinyl acetate, CID75254, EINECS 218-838-2, ZINC01841348, 1-Propen-2-ol, 3,3,3-trifluoro-, acetate, 1-Propen-2-ol, 3,3,3-trifluoro-, 2-acetate, InChI=1/C5H5F3O2/c1-3(5(6,7)8)10-4(2)9/h1H2,2H

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VOKGSDIHTCTXDS-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)Pyrrole
IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane | CAS Registry Number: 87630-35-1
Synonyms: N-Triisopropylsilylpyrrole, 1-(Triisopropylsilyl)pyrrole, 1-(Triisopropylsilyl)-1H-pyrrole, 377945_ALDRICH, TN215G1, CID145136, 1H-Pyrrole, 1-[tris(1-methylethyl)silyl]-

Molecular Formula: C13H25NSiMolecular Weight: 223.429800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FBQURXLBJJNDBX-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)pyrrole-3-boronic acid
IUPAC Name: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid | CAS Registry Number: 138900-55-7
Synonyms: 3-Borono-1-[tris(isopropyl)silyl]-1H-pyrrole, 1-(triisopropylsilyl)-1H-pyrrol-3-ylboronic acid, 1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acid, (3-Borono-1H-pyrol-1-yl)[tris(isopropyl)]silane, [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid, (3-Borono-1H-pyrrol-1-yl)[tris(prop-2-yl)]silane, 1-(TRIISOPROPYLSILYL)-1H-PYRROL-3-YL-3-BORONIC ACID, Boronic acid,B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-, 1-(Triisopropyl silyl) pyrrole-3-boronic acid, PubChem11818, SureCN101282, AC1MC83K, ACMC-1C0Q9, CTK4C1454, MolPort-000-140-773, ACN-S001751, ANW-20480, AKOS004116477, AG-D-78553, OR15596

Molecular Formula: C13H26BNO2SiMolecular Weight: 267.247540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUBVAOMVEMGRFA-UHFFFAOYSA-N

• 1-[2-(Trifluoromethyl)quinol-4-yl]piperazine
IUPAC Name: 4-piperazin-1-yl-2-(trifluoromethyl)quinoline | CAS Registry Number: 175203-79-9
Synonyms: 4-piperazin-1-yl-2-(trifluoromethyl)quinoline, 1-[2-(trifluoromethyl)quinol-4-yl]piperazine, 4-(Piperazin-1-yl)-2-(trifluoromethyl)quinoline, 1-(2-(trifluoromethyl)quinol-4-yl)piperazine, AC1MCRZX, SureCN2711296, MLS000860818, CHEMBL1892158, CTK4D5563, MolPort-000-158-351, HMS2796M08, ANW-68840, PC5892, AKOS015912175, AG-E-25281, 4-piperazino-2-(trifluoromethyl)quinoline, AK-60478, KB-83089, SMR000459602, FT-0607098

Molecular Formula: C14H14F3N3Molecular Weight: 281.276270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VCJGCFMRAFRJNE-UHFFFAOYSA-N

• 1-[2-Chloro-5-(trifluoromethyl)phenyl]thiourea
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 21714-35-2
Synonyms: ST50825966, [2-chloro-5-(trifluoromethyl)phenyl]thiourea, amino{[2-chloro-5-(trifluoromethyl)phenyl]amino}methane-1-thione, ZINC00127134, Maybridge1_008818, AC1MC65S, CTK4E7546, HMS566I18, MolPort-001-773-117, SBB101472, AKOS005201887, AG-E-59001, MCULE-8788285750, KB-62656, 2-chloro-5-(trifluoromethyl)phenylthiourea, FT-0604616, N-[2-Chloro-5-(trifluoromethyl)phenyl]thiourea;, (2-CHLORO-5-TRIFLUOROMETHYL)PHENYLTHIOUREA, 1-[2-chloranyl-5-(trifluoromethyl)phenyl]thiourea, A815624

Molecular Formula: C8H6ClF3N2SMolecular Weight: 254.659850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCEQZLQDKSFFEF-UHFFFAOYSA-N

• 1-[3,5-Bis(Trifluoromethyl)Phenyl]-2,5-Dimethyl-1h-Pyrrole
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2,5-dimethylpyrrole | CAS Registry Number: 175205-51-3
Synonyms: ZINC02150010, CID1800795, LT03381911

Molecular Formula: C14H11F6NMolecular Weight: 307.234259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KUDHKDYSHKOCTC-UHFFFAOYSA-N

• 1-[3,5-Bis(trifluoromethyl)phenyl]biguanide hydrochloride
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 36068-40-3
Synonyms: N-[3,5-Bis(trifluoromethyl)phenyl]imidodicarbonimidic diamide hydrochloride, ACMC-20ap03, CTK7D1246, MolPort-001-777-300, PC7824, AG-C-17178, KB-84993, A823110, 1-[bis(azanyl)methylidene]-2-[3,5-bis(trifluoromethyl)phenyl]guanidine hydrochloride, 2-[3,5-bis(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine hydrochloride, N-[3,5-bis(trifluoromethyl)phenyl]-1-carbamimidamidomethanimidamide hydrochloride

Molecular Formula: C10H10ClF6N5Molecular Weight: 349.663319 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VEHPYWMGWYCGTE-UHFFFAOYSA-N

• 1-[3,5-Bis(trifluoromethyl)phenyl]pyrrole
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]pyrrole | CAS Registry Number: 175136-60-4
Synonyms: Maybridge1_002820, DivK1c_001572, CDS1_000532, ZINC00138053, CID2736181, CD 03278

Molecular Formula: C12H7F6NMolecular Weight: 279.181099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BKSCRBOUGNMEKQ-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 87394-63-6
Synonyms: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine, 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine, 1-(3-(trifluoromethyl)pyridin-2-yl)piperazine, SBB055620, 1-[3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine, 1-[3-(Trifluoromethyl)pyridine-2-yl]piperazine, [3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-(trifluoromethyl)pyrid-2-yl)piperazine, 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine, 87394-50-1, AC1MCRZ8, AC1Q4JCJ, SureCN233710, CHEMBL45663, CTK5F8316, CHEBI:170247, MolPort-000-006-592, ANW-54905, AKOS000142502

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRFKCMNQNNNZNO-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)Phenyl]But-1-En-3-One
IUPAC Name: (E)-4-[3-(trifluoromethyl)phenyl]but-3-en-2-one | CAS Registry Number: 80992-92-3
Synonyms: m-Trifluoromethylbenzalacetone, CHEBI:217355, ZINC00159694, CID5375568, 3-Buten-2-one, 4-(3-trifluoromethylphenyl)-, LT03497123, (E)-4-(3-Trifluoromethyl-phenyl)-but-3-en-2-one

Molecular Formula: C11H9F3OMolecular Weight: 214.183770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIFIQCQDQCBMCM-AATRIKPKSA-N

• 1-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 132834-59-4
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine, SBB040095, 1-(3-chloro-5-(trifluoromethyl)-2-pyridyl)piperazine, 1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINE, 3-chloro-5-(trifluoromethyl)-2-piperazinopyridine, n-(3-chloro-5-trifluoromethyl-2-pyridyl)piperazine, [3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine, 1-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-piperazine, Piperazine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, Maybridge1_007660, 1-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine, AC1LDIH9, AC1Q4JEO, ACMC-20a44v, SureCN232841, CTK4B8173, HMS563E04

Molecular Formula: C10H11ClF3N3Molecular Weight: 265.662650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRIPRMGRQRYRRG-UHFFFAOYSA-N

• 1-[3-Chloro-5-(Trifluoromethyl)Pyrid-2-Yl]-1-Methylhydrazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine | CAS Registry Number: 138949-13-0
Synonyms: 3-chloro-2-(1-methylhydrazino)-5-(trifluoromethyl)pyridine, 3-chloro-2-(1-methylhydrazinyl)-5-(trifluoromethyl)pyridine, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1-methylhydrazine, ZINC00153506, ACMC-20a3oi, AC1MC66C, SureCN4369665, CTK0H3689, MolPort-000-153-660, SEW01846, ANW-55696, SBB096871, AKOS015848795, AG-B-80899, MCULE-2960290558, AK-58960, KB-82429, FT-0607126, A807467

Molecular Formula: C7H7ClF3N3Molecular Weight: 225.598790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGPUMJSRBNTPNO-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-[4-(Trifluoromethyl)Phenyl]But-1-En-3-One
IUPAC Name: (Z)-4-[4-(trifluoromethyl)phenyl]but-3-en-2-one | CAS Registry Number: 80992-93-4
Synonyms: p-Trifluoromethylbenzalacetone, ZINC00159657, CID5375569, 3-Buten-2-one, 4-(4-trifluoromethylphenyl)-, 4-(2-Trifluoromethylphenyl)but-3-en-2-one, 76293-37-3

Molecular Formula: C11H9F3OMolecular Weight: 214.183770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHVQEHOBDSECPV-IHWYPQMZSA-N

• 1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane | CAS Registry Number: 238403-48-0
Synonyms: SBB055896, 1-[4-(trifluoromethyl)pyrimidin-2-yl]homopiperazine, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-1,4-diazepane, Maybridge1_000269, AC1MD1HN, SureCN2005654, CTK4F2396, HMS542E05, MolPort-000-141-528, ANW-56283, AKOS005071991, AG-E-70067, MCULE-9987788348, RP06015, AK-25645, HC210299, KB-64781, FT-0607155, Y8388, 1-[4-(Trifluoromethyl)pyrimid-2-yl]homopiperazine

Molecular Formula: C10H13F3N4Molecular Weight: 246.232230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XVAZHAVSZFQOOQ-UHFFFAOYSA-N

• 1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine
IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 41213-04-1
Synonyms: EINECS 255-267-8, SBB003071, CID2778137, 1-(4-Chloro-3-(trifluoromethyl)phenyl)piperazine

Molecular Formula: C11H12ClF3N2Molecular Weight: 264.674590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOVLQDJRXJFKHO-UHFFFAOYSA-N

• 1-Acetyl-5(3)-phenyl-3(5)-(trifluoromethyl)pyrazole
IUPAC Name: 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone | CAS Registry Number: 198348-94-6
Synonyms: 1-acetyl-3-phenyl-5-(trifluoromethyl)-1h-pyrazole, 1-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]ethanone, AGN-PC-00OVOU, SureCN1905828, CTK4E2491, MolPort-001-771-854, PC1972, SBB101387, ZINC02379334, AKOS007930704, AG-E-44956, KB-83482, 1-acetyl-3-phenyl-5-(trifluoromethyl)pyrazole, A813979, 1-[3-phenyl-5-(trifluoromethyl)-1-pyrazolyl]ethanone, 1H-Pyrazole, 1-acetyl-3-phenyl-5-(trifluoromethyl)-, I14-37820, 1H-Pyrazole,1-acetyl-3-phenyl-5-(trifluoromethyl)- (9CI);, Ethanone,1-[3-phenyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula: C12H9F3N2OMolecular Weight: 254.207870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXYHOZFIJPZMTE-UHFFFAOYSA-N

• 1-Acetylpiperidine-4-carboxylic acid
IUPAC Name: 1-acetylpiperidine-4-carboxylic acid | CAS Registry Number: 25503-90-6
Synonyms: N-Acetylisonipecotic acid, Maybridge1_003128, 1-Acetyl-4-piperidinecarboxylic acid, 647756_ALDRICH, EINECS 247-049-6, SBB000171, TL8002071, SR-01000637821-1

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFCLWJHOKCQYOQ-UHFFFAOYSA-N

• 1-Amino-1H-Pyrrole-2-Carbonitrile
IUPAC Name: 1-aminopyrrole-2-carbonitrile | CAS Registry Number: 159326-66-6
Synonyms: 1-Amino-1H-pyrrole-2-carbonitrile, 1-AMINO-2-CYANOPYRROLE, 1H-Pyrrole-2-carbonitrile,1-amino-(9CI), 1-aminopyrrole-2-carbonitrile, SureCN65584, 1-Aminopyrrole-2-carbonitrile;, CTK4D0039, MolPort-000-140-372, ACN-S001201, 1H-Pyrrole-2-carbonitrile,1-amino-, ANW-48391, QC-731, AKOS006287837, AG-E-08655, AM84524, RP08449, AK-77652, BR-77652, KB-217702, FT-0685109

Molecular Formula: C5H5N3Molecular Weight: 107.113300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEMNUBZZTWYSEI-UHFFFAOYSA-N

• 1-Amino-1H-Pyrrole-2-Carboxamide
IUPAC Name: 1-aminopyrrole-2-carboxamide | CAS Registry Number: 159326-69-9
Synonyms: 1-Amino-1H-pyrrole-2-carboxamide, AG-E-08658, 1-aminopyrrole-2-carboxamide, PubChem22288, SureCN1269750, 1-amino-2-pyrrolecarboxamide, 1-azanylpyrrole-2-carboxamide, CTK4D0040, MolPort-004-754-225, 1H-Pyrrole-2-carboxamide,1-amino-, ANW-74973, AKOS006308939, AM84525, PB26616, RP08496, AK-45334, BR-45334, KB-11088, 1H-Pyrrole-2-carboxamide,1-amino-(9CI), WT-130467

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXHLTDFUEACLBE-UHFFFAOYSA-N

• 1-Aminocyclopropane-1-carboxylic acid
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 22059-21-8
Synonyms: acpc, 1-Aminocyclopropanecarboxylic acid, Ambap1703, Spectrum_001270, SpecPlus_000710, Spectrum2_001475, Spectrum3_001515, Spectrum4_000771, Spectrum5_001755, Lopac-A-0430, Biomol-NT_000194, Cyclopropanecarboxylic acid, 1-amino-, 1-aminocyclopropane-1-carboxylate, CPD-68, Lopac0_000072, BSPBio_003189, KBioGR_001182, KBioSS_001750, 1-Amino-1-carboxycyclopropane, A3903_SIGMA

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• 1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride
IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 42303-42-4
Synonyms: Ethyl 1-aminocyclopropanecarboxylate hydrochloride, ethyl 1-aminocyclopropane-1-carboxylate hydrochloride, NSC677920, PubChem14733, SureCN741807, AC1L8R8P, AC1Q649H, CTK6F4594, MolPort-008-155-376, ACT04356, ANW-29791, AR-1I7912, FD1022, SBB070130, AKOS005255188, AC-7455, AG-A-18454, LS40105, NSC-677920, RP22841

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFNUTZWASODOQK-UHFFFAOYSA-N

• 1-Benzhydryl-3-Methanesulfonatoazetidine
IUPAC Name: (1-benzhydrylazetidin-3-yl) methanesulfonate | CAS Registry Number: 33301-41-6
Synonyms: 1-benzhydrylazetidin-3-yl methanesulfonate, 1-benzhydryl-3-methanesulfonyloxy azetidine, 1-Diphenylmethyl-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)-3-(methanesulfonyloxy)azetidine, 1-benzhydrylazetidin-3-yl-methanesulfonate, 1-(Diphenylmethyl)-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)azetidin-3-yl methanesulfonate, AC1MBYSG, ACMC-1CLT5, CTK7B4578, MolPort-000-155-023, BB_SC-3385, ACT06762, ANW-27604, BBL010041, STK801416, ZINC19702160, AKOS005174285, AC-4735, AG-B-81846

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSVZMUILYMLJCF-UHFFFAOYSA-N

• 1-Benzoyl-3,5-bis(trifluoromethyl)pyrazole
IUPAC Name: [3,5-bis(trifluoromethyl)pyrazol-1-yl]-phenylmethanone | CAS Registry Number: 134947-25-4
Synonyms: Methanone,[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl-, ZINC02526346, ACMC-1C1FI, AC1MC4K0, CTK4B9562, MolPort-000-151-349, PC4092, AKOS007930683, AG-D-71559, KB-82353, FT-0607381, A806858, I14-36510, [3,5-bis(trifluoromethyl)-1-pyrazolyl]-phenylmethanone, [3,5-bis(trifluoromethyl)pyrazol-1-yl]-phenyl-methanone, [3,5-bis(trifluoromethyl)pyrazol-1-yl]-phenylmethanone, 1H-Pyrazole,1-benzoyl-3,5-bis(trifluoromethyl)- (9CI)

Molecular Formula: C12H6F6N2OMolecular Weight: 308.179259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UESSAXBXORIGDD-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 1-Boc-3-trifluoromethylpyrazole-5-boronic acid
IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonyl]-5-(trifluoromethyl)pyrazol-3-yl]boronic acid

Molecular Formula: C9H12BF3N2O4Molecular Weight: 280.008790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BOZJABNIBRHQGY-UHFFFAOYSA-N

• 1-Boc-piperidin-4-ylacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXFLMSIMHISJFV-UHFFFAOYSA-N

• 1-Bromomethyl Naphthalene
IUPAC Name: 1-(bromomethyl)naphthalene | CAS Registry Number: 3163-27-7
Synonyms: 1-(Bromomethyl)naphthalene, Naphthalene, 1-(bromomethyl)-, ANTINEOPLASTIC-141480, CID137844, NSC141480, TL8002422, InChI=1/C11H9Br/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZJGKPNCYQZFGR-UHFFFAOYSA-N

• 1-Chloro-2,2,3,3-tetrafluoropropane
IUPAC Name: 3-chloro-1,1,2,2-tetrafluoropropane | CAS Registry Number: 679-85-6
Synonyms: 3-Chloro-1,1,2,2-tetrafluoropropane, BRN 1815261, Propane, 3-chloro-1,1,2,2-tetrafluoro-, LS-119679

Molecular Formula: C3H3ClF4Molecular Weight: 150.502533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMCLYSGSAJGCJY-UHFFFAOYSA-N

• 1-N-Boc-3-cyano Azetidine
IUPAC Name: tert-butyl 3-cyanoazetidine-1-carboxylate | CAS Registry Number: 142253-54-1
Synonyms: 1-Boc-3-cyanoazetidine, Tert-butyl 3-cyanoazetidine-1-carboxylate, 1-n-boc-3-cyano-azetidine, 3-CYANO-1-BOC-AZETIDINE, n-boc-3-cyanoazetidine, n-t-boc-3-cyanoazetidine, 3-Cyano-azetidine-1-carboxylic acid tert-butyl ester, 1-(n-boc)-3-cyanoazetidine, SBB056259, tert-butyl 3-cyanoazetidinecarboxylate, 1-(tert-butoxycarbonyl)-3-cyanoazetidine, azetidine-3-carbonitrile, n-boc protected, PubChem10137, SureCN28392, ACMC-1BX9A, 1-N-Boc-3-cyanoazetidine, 1-n-boc-3-cyano azetidine, KSC174I3J, Jsp002490, CTK0H4434

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEFREESWPHICPL-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


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