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Chiron AS

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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

2151 to 2200 of 13586 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• Fluvoxamine
IUPAC Name: 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 54739-18-3
Synonyms: fluvoxamine, Luvox, Fluvoxaminum [INN-Latin], Fluvoxamina [INN-Spanish], Fluvoxamine [INN:BAN], Prestwick2_000995, Prestwick3_000995, FLUVOXAMINE MALEATE, Lopac0_000495, BSPBio_001089, BPBio1_001199, CHEBI:5138, C15H21F3N2O2, CID5324346, NCGC00021870-04, NCGC00021870-05, DU-23000, LS-101999, AB00514702, C07571

Molecular Formula: C15H21F3N2O2Molecular Weight: 318.334650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CJOFXWAVKWHTFT-XSFVSMFZSA-N

• Fluvoxamine maleate
IUPAC Name: (Z)-but-2-enedioic acid; 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 61718-82-9
Synonyms: Luvox, FLUVOXAMINE MALEATE, fluvoxamine, Depromel, Floxyfral, Faverin, Fevarin, Luvox CR, Luvox (TN), Fluvoxamine maleate [USAN], F2802_SIGMA, SME 3110, Fluvoxamine maleate (JAN/USAN), DU23000, SME-3110, MK-264, NSC309469, C15H21F3N2O2.C4H4O4, NSC 309469, NCGC00093897-01

Molecular Formula: C19H25F3N2O6Molecular Weight: 434.406810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LFMYNZPAVPMEGP-PIDGMYBPSA-N

• FMOC-ALA-CL
IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-chloro-1-oxopropan-2-yl]carbamate | CAS Registry Number: 103321-50-2
Synonyms: Fmoc-Ala-Cl, Fmoc-L-alanyl chloride, CTK8E5931, AKOS015913830, AK-45680, BD130893

Molecular Formula: C18H16ClNO3Molecular Weight: 329.777540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFMYCMGTXVCJCH-NSHDSACASA-N

• Fmoc-Cys(trt)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 103213-32-7
Synonyms: Fmoc-S-trityl-cys, Fmoc-Cys(Trt)-OH, Fmoc-Trp(Boc)-OH, Fmoc-D-Cys(Trt)-OH, 08503_FLUKA, 47695_FLUKA, Nalpha-Fmoc-S-trityl-D-cysteine, Nalpha-Fmoc-S-trityl-L-cysteine, CID128239, SB 02035, TL8000145, N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine, N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine, L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-

Molecular Formula: C37H31NO4SMolecular Weight: 585.711340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLBPUVPNPAJWHZ-UMSFTDKQSA-N

• Fmoc-D-Glu(obzl)-Oh
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 104091-11-4
Synonyms: AmbotzFAA1485, Fmoc-D-Glu(Bzl)-OH, Fmoc-D-Glu(OBzl)-OH, CTK8E9859, MolPort-005-942-154, Fmoc-L-glutamic acid |A benzyl ester, AK-49219

Molecular Formula: C27H25NO6Molecular Weight: 459.490500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJJURMMMGPQIQP-XMMPIXPASA-N

• Fmoc-D-Glu(OtBu)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 104091-08-9
Synonyms: Fmoc-D-glutamic acid 5-tert-butyl ester, Fmoc-D-Glu(OBut)-OH, Fmoc-D-glutamic acid gamma-tert-butyl ester, Commercial, AmbotzFAA1324, PubChem10015, SureCN120511, AC1Q1MQ9, KSC497A3J, CTK3J7034, 5-tert-Butyl N-Fmoc-D-glutamate, MolPort-003-983-022, ANW-56614, AKOS015924150, AC-5220, AK-25270, KB-52042, B3669, FT-0601967, FT-0629870

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTKXCALUHMPIGM-HXUWFJFHSA-N

• FMOC-D-HOMOCYS(TRT)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-tritylsulfanylbutanoic acid | CAS Registry Number: 1007840-62-1
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tritylthio)butanoic acid, AmbotzFAA6120, SureCN10078354, MolPort-003-725-404, AKOS015910256, AK117377, KB-209633, I14-40710, (S)-2-Amino-4-(tritylthio)butanoic acid, N-FMOC protected, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-[(triphenylmethyl)sulfanyl]butanoic acid

Molecular Formula: C38H33NO4SMolecular Weight: 599.737920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKBGJLDYRSFHBT-PGUFJCEWSA-N

• Fmoc-D-Pro-OH
IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 101555-62-8
Synonyms: Fmoc-D-proline, N-Fmoc-D-proline, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline, N-Fmoc-Pro-OH ( N-Fmoc-L-proline), (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid, FMOC-D-PRO, AC1LELF0, FMOC-3-PRO-OH, SureCN119560, AC1Q71DS, KSC908S9R, 47532_ALDRICH, N-ALPHA-FMOC-D-PROLINE, 47532_FLUKA, CTK8A8998, MolPort-003-934-152, ACT03454, ANW-14488, AKOS015924247, AB02952

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPGDWQNBZYOZTI-GOSISDBHSA-N

• Fmoc-DL-Phe-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 100750-05-8
Synonyms: ST029444, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanoic acid, T5654909, fmoc-d-phe, 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionic acid, L-Phenylalanine-a,b-t2, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- (9CI), FMOC-PHENYLALANINE, N-alpha-Fmoc-L-phenylalanine, NSC334293, ACMC-209iij, ACMC-1BWHP, ACMC-209q8q, AC1L2O2J, AC1Q71PL, SureCN1228254, Oprea1_332011, MLS001182358, CHEMBL47051, N-.alpha.-Fmoc-L-phenylalanine, CTK3J9208

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJVFAHZPLIXNDH-UHFFFAOYSA-N

• Fmoc-Gly-Cl
IUPAC Name: 9H-fluoren-9-ylmethyl N-(2-chloro-2-oxoethyl)carbamate | CAS Registry Number: 103321-49-9
Synonyms: Carbamic acid,N-(2-chloro-2-oxoethyl)-, 9H-fluoren-9-ylmethyl ester, CHLOROCARBONYLMETHYL-CARBAMIC ACID 9H-FLUOREN-9-YLMETHYL ESTER, AGN-PC-00FKRU, ACMC-20m66g, CTK4A1991, MolPort-005-942-509, ZINC02559972, AKOS015913804, AG-D-13965, AK-81196, Carbamic acid, (2-chloro-2-oxoethyl)-, 9H-fluoren-9-ylmethyl ester, Carbamicacid, (2-chloro-2-oxoethyl)-, 9H-fluoren-9-ylmethyl ester (9CI); 9H-Fluoren-9-ylmethyl(2-chloro-2-oxoethyl)carbamate; N-(9-Fluorenylmethoxycarbonyl)glycyl chloride

Molecular Formula: C17H14ClNO3Molecular Weight: 315.750960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFWFBOCOXPEKBV-UHFFFAOYSA-N

• Fmoc-Gly-OL
IUPAC Name: 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLIFWDZVNRWYKV-UHFFFAOYSA-N

• Fmoc-Glycinol
IUPAC Name: 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 105496-31-9
Synonyms: Fmoc-glycinol, 2-(Fmoc-amino)ethanol, N-Fmoc-ethanolamine, Fmoc-Gly-ol, ST50989895, 9-Fluorenylmethyl N-(2-hydroxyethyl)carbamate, ZINC02560035, PubChem18927, AC1MDW4I, ACMC-2098gi, SureCN163534, CBiol_000172, Oprea1_812274, 445185_ALDRICH, AC1Q7D40, Jsp000515, CTK3J1832, MolPort-001-794-018, ANW-15232, ICCB2_000172

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLIFWDZVNRWYKV-UHFFFAOYSA-N

• Fmoc-Lys-Oh
IUPAC Name: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 105047-45-8
Synonyms: FMOC-LYS-OH, Fmoc-L-lysine, ST51037541, Nalpha-Fmoc-L-lysine hydrochloride, N-alpha-FMOC-L-LYSINE, FMOC-LYS, PubChem14956, FMOC-L-LYS-OH, SureCN2157081, 17290_ALDRICH, 17290_FLUKA, MolPort-003-927-113, 110990-08-4, ACT06562, AKOS015895920, AKOS015924135, AB01737, AK-41242, BP-20586, BR-41242

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YRKFMPDOFHQWPI-IBGZPJMESA-N

• FMOC-N-ME-D-LEU-OH
IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoic acid | CAS Registry Number: 103478-63-3
Synonyms: Fmoc-N-methyl-D-leucine, Fmoc-N-Me-D-Leu-OH, AG-D-14390, AmbotzFAA1517, PubChem18971, Fmoc-D-N-Me-Leu-OH, SureCN3728170, TMA027, 02451_FLUKA, CTK3J1710, MolPort-003-925-221, ANW-41592, AKOS015837196, AKOS015908538, AK-41215, AB1002746, FT-0658114, A800748, I14-3464, N-(9-Fluorenylmethoxycarbonyl)-N-methyl-D-leucine;Fmoc-D-N-Me-Leu-OH;

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUJQSIPFDWLNDC-HXUWFJFHSA-N

• FMOC-N-ME-D-VAL-OH
IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid | CAS Registry Number: 103478-58-6
Synonyms: Fmoc-N-methyl-D-valine, Fmoc-N-Me-D-Val-OH, AmbotzFAA1533, Fmoc-D-N- Me-Val-OH, SureCN119544, 47347_ALDRICH, TMA023, 47347_FLUKA, CTK3J1825, MolPort-003-934-078, AKOS015837188, AKOS015908469, AG-B-66271, AM82394, AK-41213, KB-52119, I14-3463, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-3-methylbutanoic acid

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCXXXPZNQXXRIG-LJQANCHMSA-N

• Fmoc-N-Me-Leu-OH
IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoic acid | CAS Registry Number: 103478-62-2
Synonyms: Fmoc-N-methyl-L-leucine, AG-D-14389, ST51016067, PubChem13155, Fmoc-N-a-methyl-L-Leucine, SureCN1486163, Fmoc-N-|A-methyl-L-Leucine, 47597_ALDRICH, AC1Q1O99, TMA025, 47597_FLUKA, CTK3J1821, MolPort-003-934-202, ANW-74607, AKOS015837125, AM81898, AK-41214, KB-52124, AB1002639, FT-0629890

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUJQSIPFDWLNDC-FQEVSTJZSA-N

• Fmoc-Phe-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoate | CAS Registry Number: 101214-43-1
Synonyms: AmbotzFAA6490, MolPort-008-267-786, AK-81219, FT-0626510

Molecular Formula: C28H24N2O6Molecular Weight: 484.499960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLXHZQQUTCVLGU-DEOSSOPVSA-N

• FMOC-Phg-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid | CAS Registry Number: 102410-65-1
Synonyms: Fmoc-Phg-OH, Fmoc-L-phenylglycine, Fmoc-L-alpha-phenylglycine, N-Fmoc-L-2-phenylglycine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylacetic acid, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine, (2S)-([(9H-FLUOREN-9-YL-METHOXY)CARBONYL]AMINO)(PHENYL)ACETIC ACID, (2S)-{[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]Amino}(Phenyl)Acetic Acid, AmbotzFAA1420, PubChem19014, FMOC-L-PHG, FMOC-L-PHG-OH, SureCN119848, AC1OJJ51, 47531_ALDRICH, FMOC-(S)-PHENYLGLYCINE, AC1Q71A2, CHEMBL356179, 47531_FLUKA, MolPort-003-725-672

Molecular Formula: C23H19NO4Molecular Weight: 373.401260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCJHOCNJLMFYCV-NRFANRHFSA-N

• Fmoc-Ser(tBu)-OPfp
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate | CAS Registry Number: 105751-13-1
Synonyms: AG-D-19571, Fmoc-O-tert-butyl-L-serine pentafluorophenyl ester, 00231_FLUKA, CTK4A4096, L-Serine,O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,3,4,5,6-pentafluorophenyl ester, AKOS015853209, AKOS015904121, FT-0696203, I14-17811, FMOC-O-TERT-BUTYL-L-SERINE PENTAFLUORO-PHENYL ESTER, L-Serine,O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenylester (9CI);N-9-Fluorenylmethoxycarbonyl-O-tert-butylserine pentafluorophenylester;Fmoc-Ser(tBu)-OPfp;

Molecular Formula: C28H24F5NO5Molecular Weight: 549.485876 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DOUJYVMLNKRFHE-IBGZPJMESA-N

• Fmoc-Tyr(3,5-I2)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid | CAS Registry Number: 103213-31-6
Synonyms: Fmoc-3,5-diiodo-L-tyrosine, ACMC-20akuz, AC1N5844, N-FMOC-3,5-DIIODO-L-TYROSINE, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid

Molecular Formula: C24H19I2NO5Molecular Weight: 655.220300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IKNWCIROCRMKAY-UHFFFAOYSA-N

• FMOC-VAL-CL
IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-chloro-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 103321-53-5
Synonyms: (S)-(9H-Fluoren-9-yl)methyl (1-chloro-3-methyl-1-oxobutan-2-yl)carbamate, MolPort-020-004-526, AKOS016009569, AK111175, KB-210537

Molecular Formula: C20H20ClNO3Molecular Weight: 357.830700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJVUGYYHLWTNDI-SFHVURJKSA-N

• Fonofos
IUPAC Name: ethoxy-ethyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 944-22-9
Synonyms: Dyfonate, Doubledown, Difonate, Difonatul, Fonophos, DYPHONATE, Fonofos [ISO], (+-)-Fonofos, Stauffer N 2790, Caswell No. 454B, Dyfonate Tillam 1-4E, Stauffer N-2790, PS664_SUPELCO, HSDB 1717, OMS 410, C10H15OPS2, CHEBI:38689, EINECS 213-408-0, ENT 25,796, EPA Pesticide Chemical Code 041701

Molecular Formula: C10H15OPS2Molecular Weight: 246.329261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVGLBTYUCJYMND-UHFFFAOYSA-N

• FORAFAC 1157N, AMPHOTERIC PERFLUORINATED SURFACTANT, PERFLUOROALKYL BETAINE, 27% (CAS: 133875-90-8)
• Forchlorfenuron-d5 (CAS: 139865-87-6)
• Formanilide
IUPAC Name: N-phenylformamide | CAS Registry Number: 103-70-8
Synonyms: Formylaniline, Carbanilaldehyde, Formamidobenzene, N-Formylaniline, phenylformamide, Phenyl formamide, Formamide, N-phenyl-, N-PHENYLFORMAMIDE, Aniline, N-formyl-, WLN: VHMR, CCRIS 4650, HSDB 5355, MLS002415732, ghl.PD_Mitscher_leg0.1270, 133329_ALDRICH, NSC 8862, 47712_FLUKA, EINECS 203-136-0, AKL-PFB-012016, CID7671

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYDNPESBYVVLBO-UHFFFAOYSA-N

• Fosetyl-Aluminium
IUPAC Name: aluminum ethoxy-oxido-oxophosphanium | CAS Registry Number: 39148-24-8
Synonyms: Fosetyl-al, Aliette, Valiant, Rhodax, Mikal, Epal, Aliette Extra, Rhone-Poulenc, Efosite aluminum, Fosetyl aluminum, Phosethyl Al, Efosite-Al, Fosetyl-aluminium, Aluminum phosethyl, Phosethyl aluminum, Hy-Cote, Hy-Tona, Aluminium phosethyl, R6 Triplo, FOSETYL AL

Molecular Formula: C6H15AlO9P3+3Molecular Weight: 351.080721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OIPMQULDKWSNGX-UHFFFAOYSA-N

• FPL 62064
IUPAC Name: N-(4-methoxyphenyl)-1-phenylpyrazol-3-amine | CAS Registry Number: 103141-09-9
Synonyms: Fpl 62064, Fpl-62064, CID128268, N-(4-Methoxyphenyl)-1-phenyl-1H-pyrazole-3-amine, 1H-Pyrazol-3-amine, N-(4-methoxyphenyl)-1-phenyl-

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKLGNFJHVJIZPK-UHFFFAOYSA-N

• FRIEDELANE
IUPAC Name: (4S,4aR,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicene | CAS Registry Number: 559-73-9
Synonyms: Friedelane, CHEBI:71575, (4aR,6aR,6bS,8aR,9S,12aR,12bS,14aS,14bR)-2,2,4a,6a,8a,9,12b,14a-octamethyldocosahydropicene

Molecular Formula: C30H52Molecular Weight: 412.733880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVSNMTUIMXZPLU-XOZXFAFYSA-N

• Friedelin
IUPAC Name: (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one | CAS Registry Number: 559-74-0
Synonyms: Friedeline, Friedelan-3-one, DA-friedooleanan-3-one, D:A-Friedooleanan-3-one, 855022_ALDRICH, CID91472, EINECS 209-205-1, NSC 55141, C08626, D:A-Friedooleanan-3-one (VAN) (8CI)(9CI)

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFMXGFHWLZPCFL-SVRPQWSVSA-N

• Friedelinol
IUPAC Name: 4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol | CAS Registry Number: 5085-72-3
Synonyms: Friedelanol, Friedelan-3-ol, Friedelan-3.alpha.-ol, D:A-Friedooleanan-3.alpha.-ol, D:A-Friedooleanan-3.beta.-ol, CID348029, D:A-Friedooleanan-3-ol, (3.alpha.)-, NSC407041, D:A-Friedooleanan-3-ol, (3.beta.)-

Molecular Formula: C30H52OMolecular Weight: 428.733280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCDQFROEGGNAER-UHFFFAOYSA-N

• Frusemide
IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 54-31-9
Synonyms: furosemide, Lasix, Furanthril, Furosemid, Fursemide, Errolon, Fusid, Fuluvamide, Furanthryl, Macasirool, Furantril, Lowpstron, Aisemide, Beronald, Desdemin, Frusemid, Frusemin, Fursemid, Prefemin, Rosemide

Molecular Formula: C12H11ClN2O5SMolecular Weight: 330.744140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZZUFCTLCJUWOSV-UHFFFAOYSA-N

• FUB-PB-22
IUPAC Name: quinolin-8-yl 1-[(4-fluorophenyl)methyl]indole-3-carboxylate

Molecular Formula: C25H17FN2O2Molecular Weight: 396.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROHVURVXAOMRJY-UHFFFAOYSA-N

• Fullerene
IUPAC Name: (C\{60}-I\{h})[5,6]fullerene | CAS Registry Number: 99685-96-8
Synonyms: Footballene, Buckminsterfullerene, soccerballene, Buckyball, Fullerene 60, C60 Fullerene, Fullerene C60, buckminsterfulereno, Buckminsterfulleren, [60]fullerene, C60 Compound, [60-Ih]fullerene, [5,6]fullerene-C60-Ih, (5,6)Fullerene-C60-Ih, (C60-Ih)[5,6]fullerene, CHEBI:33128, CID123591

Molecular Formula: C60Molecular Weight: 720.642000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N

• Fullerene C70
Synonyms: rugbyballene, Fullerene 70, C70 Fullerene, [70-D5h]fullerene, CHEBI:33195, (5,6)Fullerene-C70-D5h (6), (C70-D5h(6))[5,6]fullerene

Molecular Formula: C70Molecular Weight: 840.749000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATLMFJTZZPOKLC-UHFFFAOYSA-N

• Fullerenes

Molecular Formula: C44H35NO5Molecular Weight: 657.752400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WUKRAMDLHBROAJ-UHFFFAOYSA-N

• Fumaric Acid
IUPAC Name: sodium;(E)-but-2-enedioic acid

Molecular Formula: C4H4NaO4+Molecular Weight: 139.061929 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRVKOZSIJXBAJG-TYYBGVCCSA-N

• Fumaric acid
IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Fumonisin B1
IUPAC Name: (2S)-2-[2-[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-6-[(3S)-3-carboxy-5-hydroxy-5-oxopentanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 116355-83-0
Synonyms: fumonisin b1, Macrofusine, CCRIS 4433, HSDB 7077, LS-1, CHEBI:250478, C34H59NO15, NSC 629151, CID62314, Fungal metabolite from Fusarium monliforme, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-4,9,11-trihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-4,9,11-trihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl)ester, (2S,2'S)-2,2'-{[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-11,16,18-trihydroxy-5,9-dimethylicosane-6,7-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}dibutanedioic acid, (S)-3-Carboxy-pentanedioic acid mono-[(1R,2R,4R,6S,11R,13S,14S)-14-amino-2-((S)-3,4-dicarboxy-butyryloxy)-6,11,13-trihydroxy-4-methyl-1-((S)-1-methyl-pentyl)-pentadecyl] ester, 2,2'-{(19-amino-11,16,18-trihydroxy-4,9-dimethylicosane-6,7-diyl)bis[oxy(2-oxoethane-2,1-diyl)]}dibutanedioic acid, 2,2'-{(19-amino-11,16,18-trihydroxy-4,9-dimethylicosane-6,7-diyl)bis[oxy(2-oxoethane-2,1-diyl)]}disuccinic acid, FB1

Molecular Formula: C34H59NO15Molecular Weight: 721.829960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: UVBUBMSSQKOIBE-ZWKVXHQASA-N

• Fumonisin B2
IUPAC Name: 2-[2-[19-amino-6-(3-carboxy-5-hydroxy-5-oxopentanoyl)oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 116355-84-1
Synonyms: fumonisin b2, CCRIS 4434, F3771_SIGMA, CID3432, MolPort-003-941-374, Fumonisin B2, Fusarium moniliforme, GPN001154, Fumonisin B2 from Fusarium moniliforme, LS-121074, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(2-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester, FB2

Molecular Formula: C34H59NO14Molecular Weight: 705.830560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: UXDPXZQHTDAXOZ-UHFFFAOYSA-N

• Fumonisin B3
IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,11R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 1422359-85-0
Synonyms: LMSP01080024, ZINC67911424, AKOS027263748, AK222514, (2R,2'R)-2,2'-((((5R,6R,7S,9S,11R,18S,19S)-19-Amino-11,18-dihydroxy-5,9-dimethylicosane-6,7-diyl)bis(oxy))bis(2-oxoethane-2,1-diyl))disuccinic acid

Molecular Formula: C34H59NO14Molecular Weight: 705.839 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: CPCRJSQNWHCGOP-STOIETHLSA-N

• Furan
IUPAC Name: furan | CAS Registry Number: 110-00-9
Synonyms: FURAN, Divinylene oxide, Oxole, Furfuran, Tetrole, Axole, Oxacyclopentadiene, Furane, RCRA waste no. U124, RCRA waste number U124, 1,4-Epoxy-1,3-butadiene, HSDB 89, CCRIS 3159, 185922_ALDRICH, NCI-C56202, CHEBI:35559, EINECS 203-727-3, UN2389, BRN 0103221, LS-495

Molecular Formula: C4H4OMolecular Weight: 68.073960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLQBMQCUIZJEEH-UHFFFAOYSA-N

• Furan, 2-methyl-5-(1-methylethyl)-
IUPAC Name: 2-methyl-5-propan-2-ylfuran | CAS Registry Number: 10504-05-9
Synonyms: 2-isopropyl-5-methylfuran, SureCN2596762, 2-methyl-5-propan-2-ylfuran, CTK0G5819, AKOS015905504, AK147157, I14-22408

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYOVNNBTWWYRGU-UHFFFAOYSA-N

• Furan-D4
IUPAC Name: 2,3,4,5-tetradeuteriofuran | CAS Registry Number: 6142-90-1
Synonyms: Furan-d4, 2,3,4,5-tetradeuteriofuran, Perdeuteriofuran, Tetradeuteriofuran, PubChem6956, AC1MBYUE, Furan-2,3,4,5-d4, 338753_ALDRICH, CTK8F9964, DE835, AKOS015913427, AG-G-23817, FT-0659712, A833220, I14-4577, Furan-d4(7CI,8CI,9CI);Perdeuteriofuran;Tetradeuteriofuran;

Molecular Formula: C4H4OMolecular Weight: 72.098607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLQBMQCUIZJEEH-RHQRLBAQSA-N

• Furanyl fentanyl hydrochloride
IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxamide;hydrochloride | CAS Registry Number: 101365-56-4
Synonyms: OOA6MH3ZQN, UNII-OOA6MH3ZQN, FU-F HCl, Furanylfentanyl hydrochloride, 2-Furancarboxamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, hydrochloride (1:1), 2-Furancarboxamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, monohydrochloride

Molecular Formula: C24H27ClN2O2Molecular Weight: 410.942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKKAYRKIIKMNAP-UHFFFAOYSA-N

• Furfural-3,4,5-D3 (Stabilized With Bht),98 Atom % D
IUPAC Name: 3,4,5-trideuteriofuran-2-carbaldehyde | CAS Registry Number: 53599-40-9
Synonyms: FURFURAL-3,4,5-D3

Molecular Formula: C5H4O2Molecular Weight: 99.102545 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYBBIBNJHNGZAN-CBYSEHNBSA-N

• FURO[2,3-C]PYRIDIN-3(2H)-ONE
IUPAC Name: furo[2,3-c]pyridin-3-one | CAS Registry Number: 106531-52-6
Synonyms: AG-D-21014, PubChem24154, ACMC-20c3nr, SureCN4822863, AGN-PC-000OO8, Furo[2,3-c]pyridin-3-one;, CTK0H2643, MolPort-004-757-821, RW3067, AKOS016011729, QC-1965, AK123377, Furo[2,3-c]pyridin-3(2H)-one (9CI), KB-254121, A22248

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHRZFVYHKRMYLE-UHFFFAOYSA-N

• FURO[2,3-C]PYRIDIN-3(2H)-ONE HYDROCHLORIDE
IUPAC Name: furo[2,3-c]pyridin-3-one;hydrochloride | CAS Registry Number: 106531-51-5
Synonyms: Furo[2,3-c]pyridin-3(2H)-one hydrochloride, SureCN3597821, KB-254122

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWVRHCYASFZWGO-UHFFFAOYSA-N

• FURO[2,3-C]PYRIDINE,3-METHYL-
IUPAC Name: 3-methylfuro[2,3-c]pyridine | CAS Registry Number: 106531-57-1
Synonyms: SureCN8341650, 3-Methylfuro[2,3-c]pyridine, CTK8G5191, AK138126

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQCMDWFUTKIKOW-UHFFFAOYSA-N

• FURO[3,2-B]PYRIDINE,3-METHYL-
IUPAC Name: 3-methylfuro[3,2-b]pyridine | CAS Registry Number: 107096-11-7
Synonyms: SureCN7686600, 3-Methylfuro[3,2-b]pyridine, AK138128

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZODAEGCLBQIRLR-UHFFFAOYSA-N

• Furosemide-d5(furfuryl-d5)
IUPAC Name: 4-chloro-2-[[dideuterio-(3,4,5-trideuteriofuran-2-yl)methyl]amino]-5-sulfamoylbenzoic acid | CAS Registry Number: 1189482-35-6
Synonyms: Furosemide-d5, Radisemide-d5, Disemide-d5, Promedes-d5, Zafurida-d5, Discoid-d5, Promide-d5, Radonna-d5, Diural-d5, Disal-d5, [2H5]-Furosemide, CTK8F9970, AG-B-66767, 2-Furfurylamino-4-chloro-5-sulfamoylbenzoic Acid-d5, 4-Chloro-N-furfuryl-5-sulfamoylanthranilic Acid-d5, 4-Chloro-N-(2-furylmethyl)-5-sulfamoylanthranilic Acid-d5, 5-(Aminosulfonyl)-4-chloro-2-[(2-furanyl-methyl)amino]benzoic Acid-d5

Molecular Formula: C12H11ClN2O5SMolecular Weight: 335.774949 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZZUFCTLCJUWOSV-JZOBIDBQSA-N


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