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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.

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• 2-(IMIDAZO[1,2-A]PYRIMIDIN-2-YL)ETHANAMINE
IUPAC Name: 2-imidazo[1,2-a]pyrimidin-2-ylethanamine | CAS Registry Number: 936940-74-8
Synonyms: CTK5H2834, MolPort-003-730-900, SBB079711, AKOS006314248, AG-H-82828, KB-94373, 2-Imidazo[1,2-a]pyrimidin-2-yl-ethylamine, 2-(4-hydroimidazo[1,2-a]pyrimidin-2-yl)ethylamine

Molecular Formula: C8H10N4Molecular Weight: 162.191800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQDOETBQHPTIFT-UHFFFAOYSA-N

• 1,2-Diamino-4,5-Difluorobenzene
IUPAC Name: 4,5-difluorobenzene-1,2-diamine | CAS Registry Number: 76179-40-3
Synonyms: 1,2-Diamino-4,5-difluorobenzene, 4,5-difluorobenzene-1,2-diamine, 2-amino-4,5-difluorophenylamine, 4,5-Difluoro-1,2-phenylenediamine, 4,5-Difluoro-o-phenylenediamine, 4,5-Difluoro-benzene-1,2-diamine, SBB069965, AG-H-03910, ZINC02600068, PubChem4354, SureCN102552, AC1MC69I, KSC495S5N, ACMC-209p23, AC1Q513H, AC1Q513I, CTK3J5956, BUTTPARK 19\04-51, MolPort-001-771-219, WT209

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPWRHKISAQTCCG-UHFFFAOYSA-N

• 3,6-Diaminoacridine hydrochloride
IUPAC Name: acridine-3,6-diamine | CAS Registry Number: 92-62-6
Synonyms: Proflavine, Proflavin, 3,6-ACRIDINEDIAMINE, acridine-3,6-diamine, 3,6-Diaminoacridine, Isoflav base, Proflavinum, Proflavina, 2,8-Diaminoacridine, 2,8-Diaminoacridinium, 3,6-Diaminoacridinium, Profura, Progarmed, Profoliol-B, Proflavinum [INN-Latin], Acridine, 3,6-diamino-, Proflavina [INN-Spanish], 1bcu, 1qvt, 1qvu

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDVSHHCDHLJJJR-UHFFFAOYSA-N

• 1-(2,5-Difluorophenyl)biguanide hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-53-7
Synonyms: N-(2,5-Difluorophenyl)imidodicarbonimidic diamide hydrochloride, ACMC-20apda, CTK7D2080, MolPort-001-777-296, PC7815, SBB100637, AKOS015913559, AG-C-13947, KB-86646, FT-0605491, A835330, I14-46237, 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,5-difluorophenyl)methanimidamide hydrochloride, 1-[bis(azanyl)methylidene]-2-[2,5-bis(fluoranyl)phenyl]guanidine hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.648306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VVAARBLQYHGNAY-UHFFFAOYSA-N

• (+)-Aromadendrene
IUPAC Name: (1aR,4aS,7R,7aS,7bS)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene | CAS Registry Number: 489-39-4
Synonyms: (+)-AROMADENDRENE

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITYNGVSTWVVPIC-XGFWRYKXSA-N

• (3-Chloropropyl)Diphenylsulfonium Tetrafluoroborate
IUPAC Name: 3-chloropropyl(diphenyl)sulfanium;tetrafluoroborate | CAS Registry Number: 33462-80-5
Synonyms: (3-Chloropropyl)diphenylsulfonium Tetrafluoroborate, ACMC-1CTT0, AC1MC620, CTK1C0909, MolPort-001-771-210, ANW-27642, PC0856, AKOS015832959, AG-F-12855, KB-207298, (3-chloropropyl)diphenylsulfanium tetrafluoroborate, 3-chloropropyl(diphenyl)sulfanium tetrafluoroborate, Bis(phenyl)(3-chloroprop-1-yl)sulphonium tetrafluoroborate

Molecular Formula: C15H16BClF4SMolecular Weight: 350.610153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVYMGNNILZYVOV-UHFFFAOYSA-N

• 4-(4-Boc-Piperazin-1-ylsulfonyl)phenylboronic acid pinacol este
• 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

• (+)-Cuparene
IUPAC Name: 1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene | CAS Registry Number: 16982-00-6
Synonyms: Cuparene, ()-Cuparene, 28255_ALDRICH, 28255_FLUKA, CID86895, EINECS 241-061-5, LMPR0103140001, (R)-1-(p-Tolyl)-1,2,2-trimethylcyclopentane, (R)-(+)-p-(1,2,2-Trimethylcyclopentyl)toluene, Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (theta)-

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLKPBCXNFNIJSV-HNNXBMFYSA-N

• 1,2,4,5-Tetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluorobenzene | CAS Registry Number: 327-54-8
Synonyms: 1,2,4,5-TETRAFLUOROBENZENE, Benzene, 1,2,4,5-tetrafluoro-, T11657_ALDRICH, 2,3,5,6-Tetrafluorobenzene, NSC10249, EINECS 206-319-3, T101, TL8002468

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

InChIKey: SDXUIOOHCIQXRP-UHFFFAOYSA-N

• 8-Formyl-5-quinoline boronic acid pinacol ester
• 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

• 1,2-Difluoro-4,5-Dimethoxybenzene
IUPAC Name: 1,2-difluoro-4,5-dimethoxybenzene | CAS Registry Number: 203059-80-7
Synonyms: 4,5-Difluoroveratrole, 369128_ALDRICH, 1,2-Difluoro-4,5-dimethoxybenzene, MolPort-001-777-757, ZINC00389790, CID853175, D3626, LT01148411, InChI=1/C8H8F2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H

Molecular Formula: C8H8F2O2Molecular Weight: 174.144726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWAOVLXLTJXDGS-UHFFFAOYSA-N

• 1,4-Cineole
IUPAC Name: 4-methyl-1-propan-2-yl-7-oxabicyclo[2.2.1]heptane | CAS Registry Number: 470-67-7
Synonyms: Isocineole, p-Cineole, 1,4-Cineol, 1,4-Cineole (natural), p-Menthane, 1,4-epoxy, p-Menthane, 1,4-epoxy-, FEMA No. 3658, 1,4-EPOXY-P-MENTHANE, HSDB 5425, 27395_ALDRICH, W365807_ALDRICH, 27393_FLUKA, 27395_FLUKA, EINECS 207-428-9, CID10106, BRN 0104974, LS-2625, 1-Isopropyl-4-methyl-7-oxabicyclo(2.2.1)heptane, 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane, 5-17-01-00273 (Beilstein Handbook Reference)

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFFOTVCVTJUTAD-UHFFFAOYSA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 4-Benzyloxy-2-piperidine-1-yl-pyrimidine-5-boronic acid
IUPAC Name: (4-phenylmethoxy-2-piperidin-1-ylpyrimidin-5-yl)boronic acid

Molecular Formula: C16H20BN3O3Molecular Weight: 313.159300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SPOMEULVXQDYOU-UHFFFAOYSA-N

• 1,7-Dimethyl-1H-indazole-5-boronic acid
IUPAC Name: (1,7-dimethylindazol-5-yl)boronic acid

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

InChIKey: YOKNKBHSACYLPB-UHFFFAOYSA-N

• (-)-Epigallocatechin
IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-74-1
Synonyms: Epigallocatechin, Epigallocatechol, L-Epigallocatechin, Gallocatechin, Gallocatechol, epi-Gallocatechin, l-Epigallocatechol, Antiscurvy factor C2, (-)-Epigallocatechol, Factor C2 (antiscurvy), nchembio.246-comp3, Spectrum_000806, SpecPlus_000269, Spectrum2_000703, Spectrum3_000248, Spectrum4_000950, Spectrum5_000889, 2,3-cis-epigallocatechin, Antiscurvy factor C(sub 2), CCRIS 5441

Molecular Formula: C15H14O7Molecular Weight: 306.267460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N

• 1,3-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

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

InChIKey: SJBBXFLOLUTGCW-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-(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-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

• 1,4-Diiodooctafluorobutane
IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane | CAS Registry Number: 375-50-8
Synonyms: Octafluoro-1,4-diiodobutane, 473863_ALDRICH, EINECS 206-788-4, CID78993, Butane, 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodo-, 1,1,2,2,3,3,4,4-Octafluoro-1,4-diiodobutane

Molecular Formula: C4F8I2Molecular Weight: 453.838966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JILAKKYYZPDQBE-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

• (1,1,2,2-Tetrafluoroethoxy)Benzene
IUPAC Name: 1,1,2,2-tetrafluoroethoxybenzene | CAS Registry Number: 350-57-2
Synonyms: Fentalene-14, (Tetrafluoroethoxy)benzene, TETRAFLUOROETHOXYBENZENE, Benzene, (tetrafluoroethoxy)-, Ether, phenyl tetrafluoroethoxy, (1,1,2,2-Tetrafluoroethoxy)benzene, 552216_ALDRICH, Tetrafluoroethyl ether of phenol, NIOSH/DC0300000, EINECS 206-505-4, CID67692, BRN 2255899, ZINC00163973, Benzene, (1,1,2,2-tetrafluoroethoxy)-, DC0300000, LS-32177, LS-32178, PB90200992, 3-06-00-00598 (Beilstein Handbook Reference)

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRDIVJPQARIBNZ-UHFFFAOYSA-N

• 2,3-Difluoropyridine-4-boronic acid
IUPAC Name: (2,3-difluoropyridin-4-yl)boronic acid

Molecular Formula: C5H4BF2NO2Molecular Weight: 158.898566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJEFUOGGCMPGHN-UHFFFAOYSA-N

• (Nonafluoro-N-Butyl)Epoxide
IUPAC Name: 2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxirane | CAS Registry Number: 89807-87-4
Synonyms: 2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxirane, 1H,1H,2H-Nonafluoro-1,2-epoxyhexane, Nonafluorobutylepoxide, AC1MCQHR, 2-(nonafluorobutyl)oxirane, CTK8F3335, MolPort-001-778-356, Oxirane,(nonafluorobutyl)- (9CI), PC9038, SBB102492, AKOS005255001, AG-H-63115, FT-0604995, A843323, 2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]oxirane

Molecular Formula: C6H3F9OMolecular Weight: 262.073049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QHHCBVYZWRKFLZ-UHFFFAOYSA-N

• 1,1,1-Trichlorotrifluoroacetone
IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoropropan-2-one | CAS Registry Number: 758-42-9
Synonyms: EINECS 212-063-3, 1,1,1-Trichloro-3,3,3-trifluoroacetone, ZINC04290128, LS-123197

Molecular Formula: C3Cl3F3OMolecular Weight: 215.385710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVTAIKNWAIKGEV-UHFFFAOYSA-N

• 1,4-Dibromotetrafluorobenzene
IUPAC Name: 1,4-dibromo-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 344-03-6
Synonyms: p-Dibromotetrafluorobenzene, Benzene, 1,4-dibromotetrafluoro-, D43859_ALDRICH, CID67653, NSC97061, EINECS 206-448-5, Benzene, 1,4-dibromo-2,3,5,6-tetrafluoro-, D175, 1,4-Dibromo-2,3,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-3(9)5(11)2(8)6(12)4(1)1

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFTZULJNRAHOIY-UHFFFAOYSA-N

• 4-(4-Boc-Homopiperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl-1,4-diazepane-1-carboxylate

Molecular Formula: C22H35BN2O6SMolecular Weight: 466.399100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YQNGWZBFMUHVTR-UHFFFAOYSA-N

• 1,2-Dimethoxy-4-fluorobenzene
IUPAC Name: 4-fluoro-1,2-dimethoxybenzene | CAS Registry Number: 398-62-9
Synonyms: 4-Fluoroveratrole, Fluorobenzene, 3,4-methoxy-, 308927_ALDRICH, 4-Fluoro-1,2-dimethoxybenzene, ZINC00409362

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAGKHJDZYJFWSO-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• (3,3,3-Trifluoropropyl)Benzene
IUPAC Name: 3,3,3-trifluoropropylbenzene | CAS Registry Number: 1579-80-2
Synonyms: 3,3,3-Trifluoropropylbenzene, 3,3,3-trifluoro-propyl-benzene, CID193330, Benzene, (3,3,3-trifluoropropyl)-

Molecular Formula: C9H9F3Molecular Weight: 174.162970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLMURJDGDBEMAB-UHFFFAOYSA-N

• 3,5-Dibromofluorobenzene
IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N

• (R)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 20445-31-2
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, [+]-MTPA, 156558_ALDRICH, 65371_FLUKA, CID86531, JFD03935, EINECS 241-292-1, EINECS 243-829-5, AKJ-90370, NSC370475, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (+)-alpha-METHOXY-alpha-TRIFLUOROMETHYLPHENYL-ACETIC ACID

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 1-(3-Fluorobenzoyl)dimethylsulfone
IUPAC Name: 1-(3-fluorophenyl)-2-methylsulfonylethanone | CAS Registry Number: 82652-12-8
Synonyms: 1-(3-fluorophenyl)-2-methylsulfonylethanone, 3'-fluoro-2-(methylsulphonyl)acetophenone, ST51041680, 1-(3-fluorophenyl)-2-(methylsulfonyl)ethanone, 1-(3-fluorophenyl)-2-(methylsulfonyl)ethan-1-one, ZINC00153888, AC1MCOUB, CTK5E9909, MolPort-000-155-881, 1-(3-fluorobenzoyl)dimethylsulfone, 1-(3-fluorobenzoyl)dimethylsulphone, SBB095257, 3'-fluoro-2-methylsulfonylacetophenone, AKOS009157434, AG-A-46792, AG-H-30683, KB-87366, 1-(3-fluorophenyl)-2-methanesulfonylethanone, 1-(3-fluorophenyl)-2-methylsulfonyl-ethanone, C-5978

Molecular Formula: C9H9FO3SMolecular Weight: 216.229363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSVWRPDWOFICOX-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine
IUPAC Name: 2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanol | CAS Registry Number: 174561-11-6
Synonyms: 1-(4-Fluorobenzyl)-4-(2-Hydroxyethyl)Piperazine, 2-[4-(4-fluorobenzyl)piperazino]ethan-1-ol, SBB054851, 2-(4-(4-Fluorobenzyl)piperazin-1-yl)ethanol, 2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanol, Maybridge1_000265, 2-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}ethanol, 2-{4-[(4-fluorophenyl)methyl]piperazinyl}ethan-1-ol, AC1LEWV1, ACMC-20a3n8, AC1Q7D1A, SureCN5878453, Oprea1_247379, CTK4D5023, HMS542E01, MolPort-000-141-513, ANW-55650, AKOS002663603, AG-E-24165, MCULE-9393351931

Molecular Formula: C13H19FN2OMolecular Weight: 238.301163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCZHNDKCJQKXCG-UHFFFAOYSA-N

• 6-Amino-1-hydroxy-2,1-benzoxaborolane hydrochloride
IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride | CAS Registry Number: 117098-93-8
Synonyms: 5-Amino-2-hydroxymethylphenylboronic acid, HCl, dehydrate, 6-Aminobenzo[c][1,2]oxaborol-1(3H)-ol hydrochloride, 6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE HYDROCHLORIDE, (5-AMINO-2-HYDROXYMETHYLPHENYL)BORONIC ACID, HCL, DEHYDRATE, 5-Amino-2-(hydroxymethyl)benzeneboronic acid hydrochloride dehydrate, SureCN1164812, CTK8B3744, MolPort-001-760-412, ANW-43077, AKOS006230444, AB20321, OR13108, RP09123, AK-45148, A-3717, 6-amino-3H-2,1-benzoxaborol-1-ol hydrochloride, 6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE, HCL, I14-38663, 1-HYDROXY-3H-2,1-BENZOXABOROL-6-AMINE HYDROCHLORIDE, 2,1-BENZOXABOROL-6-AMINE, 1,3-DIHYDRO-1-HYDROXY-, HYDROCHLORIDE

Molecular Formula: C7H9BClNO2Molecular Weight: 185.415860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZDCBDYGPSUVCOU-UHFFFAOYSA-N

• 4-Fluorophenyl acetate
IUPAC Name: (4-fluorophenyl) acetate | CAS Registry Number: 405-51-6
Synonyms: Ambap1996, Phenol,4-fluoro-,acetate, Phenol, 4-fluoro-, acetate, 469238_ALDRICH, ZINC00403164

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNOREXRHKZXVPC-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

• 1,1,1-Trifluoro-2-Propanol
IUPAC Name: 1,1,1-trifluoropropan-2-ol | CAS Registry Number: 374-01-6
Synonyms: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 17556-48-8

Molecular Formula: C3H5F3OMolecular Weight: 114.066410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILIYJDBJZWGBG-UHFFFAOYSA-N

• 1,3-Diaminotetrafluorobenzene
IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine | CAS Registry Number: 1198-63-6
Synonyms: Tetrafluoro-m-phenylenediamine, Tetrafluoro-meta-phenylenediamine, EINECS 214-836-0, NSC114705, ZINC01704671, 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-, NSC 114705, m-Phenylenediamine, 2,4,5,6-tetrafluoro-, 2,4,5,6-Tetrafluoro-m-phenylene diamine, 2,4,5,6-Tetrafluorobenzene-1,3-diamine, LS-194516, LS-194950, m-Phenylenediamine, 2,4,5,6-tetrafluoro- (8CI), 827-08-7

Molecular Formula: C6H4F4N2Molecular Weight: 180.102973 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXGQUGCFZKMIJW-UHFFFAOYSA-N

• (S)-(-)-1,1,1-Trifluorooctan-2-Ol
IUPAC Name: (2S)-1,1,1-trifluorooctan-2-ol | CAS Registry Number: 129443-08-9
Synonyms: (2S)-1,1,1-trifluorooctan-2-ol, (S)-1,1,1-Trifluorooctan-2-ol, (S)-(-)-1,1,1-Trifluorooctan-2-ol, ST51041967, 2-Octanol,1,1,1-trifluoro-, (2S)-, AC1OCSYA, 532533_ALDRICH, CTK4B6277, MolPort-000-159-193, (2S)-1,1,1-trifluoro-2-octanol, ANW-55787, SBB090172, ZINC02045666, AKOS006337401, (1S)-1-(Trifluoromethyl)heptan-1-ol, AG-D-59943, (S)-(-)-1,1,1-Trifluoro-2-octanol, AK-57205, KB-63342, (2S)-1,1,1-tris(fluoranyl)octan-2-ol

Molecular Formula: C8H15F3OMolecular Weight: 184.199310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INAIBHXNHIEDAM-ZETCQYMHSA-N

• 1,1'-bis(diphenylphosphino)ferrocene
IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula: C34H20FeP2-10Molecular Weight: 546.315122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNVAAITVNCIMBM-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-(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

• 1,2-Dibromo-3,3,3-trifluoropropane
IUPAC Name: 2,2-dibromo-1,1,1-trifluoropropane | CAS Registry Number: 431-21-0
Synonyms: 2,3-Dibromo-1,1,1-trifluoropropane, Propane, 2,3-dibromo-1,1,1-trifluoro-, BRN 1737819, Propane, 1,2-dibromo-3,3,3-trifluoro-, LS-119952, 4-01-00-00218 (Beilstein Handbook Reference)

Molecular Formula: C3H3Br2F3Molecular Weight: 255.859130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLFNALFIHRMXPX-UHFFFAOYSA-N

• (+)-Menthol
IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 15356-60-2
Synonyms: (+)-Neomenthol, Isomenthol, d-Neomenthol, ()-Neomenthol, MENTHOL, (+/-)-Neomenthol, bmse000498, 2-Isopropyl-5-methylcyclohexanol, W266604_ALDRICH, 235180_ALDRICH, 72134_FLUKA, 72135_FLUKA, 72136_FLUKA, CHEBI:15402, (1S,2S,5R)-(+)-Neomenthol, CPD-1905, CID439263, ZINC04228277, LMPR0102090003, Cyclohexanol, 5-methyl-2-(1-methylethyl)-

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-UTLUCORTSA-N

• 1,2,3,4-Tetrahydro-4-(Trifluoromethyl)Pyridine-5-Carboxamide
IUPAC Name: 4-(trifluoromethyl)-1,2,3,4-tetrahydropyridine-5-carboxamide | CAS Registry Number: 175204-83-8
Synonyms: 4-(trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carboxamide, 4-(trifluoromethyl)-1,2,3,4-tetrahydropyridine-5-carboxamide, Maybridge1_006311, AC1MCR8W, CTK4D5639, HMS559G19, MolPort-000-145-606, CCG-52471, SBB091703, AKOS006230575, AG-E-25387, RF03957, KB-187754, FT-0606190, A811921, 1,4,5,6-Tetrahydro-4-(trifluoromethyl)nicotinamide, SR-01000641706-1, I14-38474, 1,2,3,4-Tetrahydro-4-(trifluoromethyl)pyridine-5-carboxamide, 3-Pyridinecarboxamide,1,4,5,6-tetrahydro-4-(trifluoromethyl)-

Molecular Formula: C7H9F3N2OMolecular Weight: 194.154370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHDMRIZGZOMHBQ-UHFFFAOYSA-N

• 1,4-Bis(tert-butoxy)tetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 121088-09-3
Synonyms: Benzene,1,4-bis(1,1-dimethylethoxy)-2,3,5,6-tetrafluoro-, 1,2,4,5-tetrafluoro-3,6-bis[(2-methylpropan-2-yl)oxy]benzene, ZINC02539794, ACMC-20ei0v, AC1MC4M6, CTK4B2175, PC1225M, MolPort-001-771-977, 1,4-Bis(t-butoxy)tetrafluorobenzene, AKOS007930699, AG-D-45912, KB-81986, FT-0606803, 1,4-Bis(tert-butoxy)tetrafluorobenzene, tech., C-5063, 1,4-Bis(tert-butoxy)tetra-fluorobenzene, tech., A804655, 1,4-bis(tert-butoxy)-2,3,5,6-tetrafluorobenzene, I14-38712, 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[(2-methylpropan-2-yl)oxy]benzene

Molecular Formula: C14H18F4O2Molecular Weight: 294.285133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPMWFMRRLDGGDN-UHFFFAOYSA-N


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