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CHEMICAL products beginning with : 2
284301 to 284350 of 398993 results  Page: << Previous 50 Results 5680 5681 5682 5683 5684 5685 5686 [5687] 5688 5689 5690 5691 5692 5693 5694 5695 5696 5697 5698 5699 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-FEC (2-Fluoroethcathinone hydrochloride) (0 suppliers)
2-Fenilcicloesilammina clorhidrato trans [Italian] (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 19988-39-7
Synonyms: (1r,2s)-2-phenylcyclohexanamine hydrochloride(1:1), trans-2-Phenylcyclohexylamine hydrochloride, Cyclohexanamine, 2-phenyl-, hydrochloride, trans-, Cyclohexylamine, 2-phenyl-, hydrochloride, trans-, AC1L4MUR, AC1Q38SR, SureCN7315927, CTK4E2957, KST-1A2894, AR-1A1162, AG-J-29690, 2-Fenilcicloesilammina clorhidrato trans, LS-57664, (1R,2S)-2-phenylcyclohexan-1-amine hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FPWNXZWCBDBELJ-ZVWHLABXSA-N

19988-39-7
2-FERROCENYL-3H-IMIDAZO[4,5-B]PYRIDINE, 97% (1 supplier)
2-FERROCENYL-6-METHYLBENZIMIDAZOLE (1 supplier)
2-FERROCENYL-6-METHYLBENZIMIDAZOLE, 97% (1 supplier)
2-FERROCENYL-6-NITROBENZIMIDAZOLE, 97% (1 supplier)
2-FERROCENYLBENZIMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;2-cyclopenta-1,3-dien-1-yl-1H-benzimidazole;iron | CAS Registry Number: 34830-88-1
Synonyms: Cyclopenta-1,3-diene;2-cyclopenta-1,3-dien-1-yl-1H-benzimidazole;iron

Molecular Formula: C17H16FeN2Molecular Weight: 304.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBRNZHGUSSNHQI-UHFFFAOYSA-N

34830-88-1
2-FERROCENYLBENZIMIDAZOLE, 97% (1 supplier)
2-FERROCENYLBENZIMIDAZOLE-6-CARBOXYLIC ACID, 97% (1 supplier)
2-FERROCENYLETHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; 2-cyclopenta-2,4-dien-1-ylethanamine; iron(2+) | CAS Registry Number: 41312-65-6
Synonyms: 2-Ferrocenylethylamine, Ferrocene, (2-aminoethyl)-, CID3082534

Molecular Formula: C12H15FeNMolecular Weight: 229.099200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAJNQUGXOWDSHH-UHFFFAOYSA-N

41312-65-6
2-Fl-2'-Oxo-PCM (0 suppliers)
2-Flouro-3-chlorocinnamicacid (10 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-chloro-2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 261762-62-3
Synonyms: 3-Chloro-2-fluorocinnamic acid, PubChem7112, AC1NWMRN, SCHEMBL6822168, MolPort-000-153-009, JRD-1086, PC0081, SBB092666, AKOS015848634, 3-(3-Chloro-2-fluorophenyl)acrylic acid, KB-84281, TR-039789, 3-(3-chloro-2-fluoro-phenyl)-acrylic acid, A818261, (E)-3-(3-chloro-2-fluorophenyl)-2-propenoic acid, (E)-3-(3-chloro-2-fluorophenyl)prop-2-enoic acid, (2E)-3-(3-chloro-2-fluorophenyl)prop-2-enoic acid, (E)-3-(3-chloranyl-2-fluoranyl-phenyl)prop-2-enoic acid

Molecular Formula: C9H6ClFO2Molecular Weight: 200.594143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJNDJHBNODEMSG-SNAWJCMRSA-N

261762-62-3
2-Flouro-4-(methylthio)pyridine-3-boronic acid (3 suppliers)
Compound Structure IUPAC Name: (2-fluoro-4-methylsulfanylpyridin-3-yl)boronic acid | CAS Registry Number: 2121513-40-2
Synonyms: 2-Fluoro-4-(methylthio)pyridine-3-boronic acid, 2-?Flouro-?4-?(methylthio)?pyridine-?3-?boronic acid, MFCD27756689, CS-0189687, E93148, (2-Fluoro-4-methylsulfanylpyridin-3-yl)boronic acid

Molecular Formula: C6H7BFNO2SMolecular Weight: 187.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NERKTEURAKIPPU-UHFFFAOYSA-N

2121513-40-2
2-FLOURO-PHENYLPIPERAZINYL-1-ADAMANTYL CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-adamantyl-[4-(2-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 496054-77-4
Synonyms: 1-(1-adamantylcarbonyl)-4-(2-fluorophenyl)piperazine, SMR000071700, MLS000063006, 1-adamantyl-[4-(2-fluorophenyl)piperazin-1-yl]methanone, 1-adamantyl-[4-(2-fluorophenyl)-1-piperazinyl]methanone, ADAMANTANYL 4-(2-FLUOROPHENYL)PIPERAZINYL KETONE, Oprea1_100279, Oprea1_636099, MLS002541360, CHEMBL1446010, BDBM68572, cid_2930996, CHEBI:117139, HMS2383M09, ZINC3905908, MFCD02662110, STK225400, AKOS001685170, MCULE-2757803395, MS-7999

Molecular Formula: C21H27FN2OMolecular Weight: 342.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLDHXUJVRLNQAE-UHFFFAOYSA-N

496054-77-4
2-FLULORO-4-CHLORO-5-BROMO-PYRIDINE (1 supplier)
2-FLULORO-4-CHLORO-5-IODO-PYRIDINE (1 supplier)
2-Fluobenzyl chloride (1 supplier)345-25-7
2-FLUOR-5-HYDROXYACETOPHENONE (1 supplier)
2-fluoranthen-3-ylethanol (1 supplier)
Compound Structure IUPAC Name: 2-fluoranthen-3-ylethanol | CAS Registry Number: 98677-83-9
Synonyms: 2-(fluoranthen-3-yl)ethanol, AC1L42C8

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGBVODRUKRJWJL-UHFFFAOYSA-N

98677-83-9
2-Fluoranthenebutanal (1 supplier)
Compound Structure IUPAC Name: 4-fluoranthen-2-ylbutanal | CAS Registry Number: 88746-61-6
Synonyms: ACMC-20ldoy, AGN-PC-00L87E, CTK3A6596

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSTAZPKEMHXCBN-UHFFFAOYSA-N

88746-61-6
2-Fluoranthenebutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-fluoranthen-2-ylbutanoic acid | CAS Registry Number: 88746-62-7
Synonyms: ACMC-20ldoz, AGN-PC-00L87F, CTK3A6595

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKLQGEMIWGDIEE-UHFFFAOYSA-N

88746-62-7
2-Fluoranthenebutanol (1 supplier)
Compound Structure IUPAC Name: 4-fluoranthen-2-ylbutan-1-ol | CAS Registry Number: 88746-60-5
Synonyms: ACMC-20ldox, AGN-PC-00L87D, CTK3A6597

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHTWLNFQGPHCGK-UHFFFAOYSA-N

88746-60-5
2-Fluoranthenesulfonic acid (1 supplier)
Compound Structure IUPAC Name: fluoranthene-2-sulfonic acid | CAS Registry Number: 106030-07-3
Synonyms: ACMC-20m9hm, CTK0G4062

Molecular Formula: C16H10O3SMolecular Weight: 282.313800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJBCMIUJAWTFPH-UHFFFAOYSA-N

106030-07-3
2-Fluoranthenol (1 supplier)
Compound Structure IUPAC Name: fluoranthen-2-ol | CAS Registry Number: 85923-82-6
Synonyms: Fluoranthen-2-ol, 2-Hydroxyfluoranthene, AC1L4IMI, CTK3F0579, AG-J-70162

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAEJEVICVJAQME-UHFFFAOYSA-N

85923-82-6
2-Fluoranthenol, 3-nitro-, acetate (ester) (0 suppliers)54235-21-1
2-FLUORANTHENOL, 3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-phenylfluoranthen-2-ol | CAS Registry Number: 185419-72-1
Synonyms: 2-Fluoranthenol, 3-phenyl-, CTK0A4592

Molecular Formula: C22H14OMolecular Weight: 294.345960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQIJHMBZYRBROZ-UHFFFAOYSA-N

185419-72-1
2-Fluoranthenol,1-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitrofluoranthen-2-ol | CAS Registry Number: 102493-15-2
Synonyms: 1-Nitro-2-fluoranthenol, 2-Fluoranthenol, 1-nitro-, BRN 5961671, 2-Hydroxy-1-nitrofluoranthene, 1-nitrofluoranthen-2-ol, AC1L3YEN, CHEMBL355897, LS-69150

Molecular Formula: C16H9NO3Molecular Weight: 263.247560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMVIFNRBBXPCJJ-UHFFFAOYSA-N

102493-15-2
2-Fluoranthenol,3-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-nitrofluoranthen-2-ol | CAS Registry Number: 54235-20-0
Synonyms: 3-Nitrofluoranthen-2-ol, CCRIS 7979, AC1MI3R1, LS-188628

Molecular Formula: C16H9NO3Molecular Weight: 263.247560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASNTVGRAVDZENF-UHFFFAOYSA-N

54235-20-0
2-fluoranylacetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-fluoranylacetic acid | CAS Registry Number: 7574-44-9
Synonyms: UNII-74Q3U8O789, 18F-Fluoroacetate, 2-fluoranylacetic acid, 2-[18F]Fluoroacetate, Fluoroacetic acid F-18, AC1L9P2T, 2-[18F]Fluoroacetic acid, MOLI001184, MOLI001937, 74Q3U8O789

Molecular Formula: C2H3FO2Molecular Weight: 77.044958 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEWYKACRFQMRMB-KTXUZGJCSA-N

7574-44-9
2-fluoren-9-ylidene-ethanol (1 supplier)
Compound Structure IUPAC Name: 2-fluoren-9-ylideneethanol | CAS Registry Number: 4425-98-3
Synonyms: SureCN6735166, CTK1C7956, Ethanol, 2-(9H-fluoren-9-ylidene)-

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKBGMMPOUZPFLK-UHFFFAOYSA-N

4425-98-3
2-fluoren-9-ylideneacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-fluoren-9-ylideneacetamide | CAS Registry Number: 887-97-8
Synonyms: NSC169478, 9-fluorenylideneacetamide, AC1L6SDU, SCHEMBL4928476, Acetamide, 2-fluoren-9-ylidene-, YCUSZRYWAWYUAT-UHFFFAOYSA-N, ZINC1678388, 2-(9H-fluoren-9-ylidene)acetamide, Fluorene-.DELTA.9,.alpha.-acetamide, NSC-169478

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCUSZRYWAWYUAT-UHFFFAOYSA-N

887-97-8
2-FLUOREN-9-YLIDENEMETHYLTHIOPHENE (1 supplier)
2-Fluoride Pyridine (4 suppliers)372-48-2
2-FLUORO 2' DEOXYADENOSINE [8-3H] (1 supplier)
2-Fluoro 3-Methoxy Benzyl Alcohol (11 suppliers)
Compound Structure IUPAC Name: (2-fluoro-3-methoxyphenyl)methanol | CAS Registry Number: 178974-59-9
Synonyms: (2-Fluoro-3-methoxyphenyl)methanol, 2-Fluoro-3-methoxybenzyl alcohol, Benzylalcohol, 2-fluoro-3-methoxy-, PubChem16855, AC1LC3AC, SureCN489675, 2-Fluoro-3-methoxybenzylalcohol, CTK4D6974, MolPort-001-777-057, 2-Fluoro-3-(hydroxymethyl)anisole, Benzenemethanol,2-fluoro-3-methoxy-, PC7984, SBB087137, ZINC16159559, AG-E-29170, (2-fluoranyl-3-methoxy-phenyl)methanol, (2-fluoro-3-methoxyphenyl)methan-1-ol, KB-83238, A812414

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXVBJFZOPGMFGV-UHFFFAOYSA-N

178974-59-9
2-FLUORO ANISOLE,99% (1 supplier)
2-Fluoro Atorvastatin Sodium Salt (2 suppliers)1346598-86-4
2-FLUORO ATORVASTATIN SODIUM SALT-D5 (1 supplier)
2-Fluoro Atorvastatin tert-Butyl Ester (3 suppliers)1099474-28-8
2-Fluoro Benzaldehyde (40 suppliers)
Compound Structure IUPAC Name: 2-fluorobenzaldehyde | CAS Registry Number: 446-52-6
Synonyms: 2-Fluorobenzaldehyde, o-Fluorobenzaldehyde, Benzaldehyde, 2-fluoro-, Benzaldehyde, o-fluoro-, F4807_ALDRICH, Benzaldehyde, o-fluoro- (8CI), EINECS 207-171-2, NSC 66829, NSC66829, BRN 0507155, ZINC00157161, LS-25048, ST5213339, 4-07-00-00559 (Beilstein Handbook Reference), InChI=1/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWDVQMVZZYIAHO-UHFFFAOYSA-N

446-52-6
2-Fluoro Benzonitrile (46 suppliers)
Compound Structure IUPAC Name: 2-fluorobenzonitrile | CAS Registry Number: 394-47-8
Synonyms: 2-Fluorobenzonitrile, o-Fluorobenzonitrile, Benzonitrile, 2-fluoro-, o-Cyanofluorobenzene, Benzonitrile, o-fluoro-, NCIOpen2_001363, 196649_ALDRICH, 46675_FLUKA, Benzonitrile, o-fluoro- (8CI), BB_SC-3292, NSC88278, EINECS 206-897-7, NSC 88278, ZINC00164450, 2-FLUORO-BENZOIC ACID-NITRILE, F112, TL8002850, InChI=1/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDHXJNRAJRCGMX-UHFFFAOYSA-N

394-47-8
2-Fluoro Benzophenone (35 suppliers)
Compound Structure IUPAC Name: (2-fluorophenyl)-phenylmethanone | CAS Registry Number: 342-24-5
Synonyms: 2-Fluorobenzophenone, o-Fluorobenzophenone, NCIOpen2_001483, NSC88283, EINECS 206-440-1, ZINC01847555, ST5319360, TL8002548

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWFDQVMFSLLMPE-UHFFFAOYSA-N

342-24-5
2-Fluoro Benzotrifluoride (31 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 392-85-8
Synonyms: o-Fluorobenzotrifluoride, 2-Fluorobenzotrifluoride, 1-Fluoro-2-(trifluoromethyl)benzene, 219363_ALDRICH, Benzene, 1-fluoro-2-(trifluoromethyl)-, JRD-0087, NSC10314, EINECS 206-880-4, NSC 10314, o,alpha,alpha,alpha-Tetrafluorotoluene, alpha,alpha,alpha,2-Tetrafluorotoluene, alpha,alpha,alpha,Ar-Tetrafluorotoluene, 1-FLUORO-2-TRIFLUOROMETHYLBENZENE, ST5406530, TL8002835, o,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, .alpha.,.alpha.,.alpha.,o-tetrafluoro-, Toluene, o,.alpha.,.alpha.,.alpha.-tetrafluoro-, InChI=1/C7H4F4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula: C7H4F4Molecular Weight: 164.100273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGVGHYOIWIALFF-UHFFFAOYSA-N

392-85-8
2-Fluoro Benzyl Cyanide (35 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)acetonitrile | CAS Registry Number: 326-62-5
Synonyms: 2-Fluorobenzyl cyanide, o-Fluorophenylacetonitrile, o-Fluorobenzyl cyanide, 2-Fluorophenylacetonitrile, Benzeneacetonitrile, 2-fluoro-, NCIOpen2_001403, Acetonitrile, (o-fluorophenyl)-, 199346_ALDRICH, NSC88280, EINECS 206-313-0, NSC 88280, ZINC00406998, InChI=1/C8H6FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAVJMKMVLKOQQC-UHFFFAOYSA-N

326-62-5
2-FLUORO IODOBENZENE,99% (1 supplier)
2-FLUORO METHAMPHETAMINE HYDROCHLORIDE (1 supplier)
2-Fluoro Methamphetamine Hydrochloride (1.0 mg/mL in Methanol) CURRENTLY UNAVAILABLE (1 supplier)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 1780004-19-4
Synonyms: 2-Fluoromethamphetamine (hydrochloride), (+/-)-2-Fluoromethamphetamine hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula: C10H15ClFNMolecular Weight: 203.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTSVNAIEHCXQPM-UHFFFAOYSA-N

1780004-19-4
2-FLUORO METHAMPHETAMINE-D3 HYDROCHLORIDE (1 supplier)
2-Fluoro Propiophenone (7 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-phenylpropan-1-one | CAS Registry Number: 21120-36-5
Synonyms: 2-Fluoropropiophenone, 2-fluoro-1-phenyl-1-propanone, EINECS 244-220-7

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWELYCYPEFUDEH-UHFFFAOYSA-N

21120-36-5
2-Fluoro Thioanisole (17 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-fluorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 1608-51-1
Synonyms: 4-Fluorochalcone, Chalcone, 4-fluoro-, CCRIS 2224, NSC 88515, ZINC03898853, LS-188244, ST5307815, 2-Propen-1-one, 3-(4-fluorophenyl)-1-phenyl-, T5762460, 2-Propen-1-one, 3-(4-fluorophenyl)-1-phenyl- (9CI)

Molecular Formula: C15H11FOMolecular Weight: 226.245643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYSCQZARWVHQBE-DHZHZOJOSA-N

1608-51-1
284301 to 284350 of 398993 results  Page: << Previous 50 Results 5680 5681 5682 5683 5684 5685 5686 [5687] 5688 5689 5690 5691 5692 5693 5694 5695 5696 5697 5698 5699 5700 >> Next 50 Results
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