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CHEMICAL products beginning with : 4
11401 to 11450 of 198517 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 [229] 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4,4-trifluorobutyl 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutyl 4-methylbenzenesulfonate | CAS Registry Number: 2317-53-5
Synonyms: SCHEMBL283084, 1-Butanol, 4,4,4-trifluoro-, 1-(4-methylbenzenesulfonate), ZINC34108625, 4-Methylbenzenesulfonic acid 4,4,4-trifluorobutyl ester

Molecular Formula: C11H13F3O3SMolecular Weight: 282.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GCDCOBYBHQJKDU-UHFFFAOYSA-N

2317-53-5
4,4,4-TRIFLUOROBUTYL DIFLUOROMETHYLETHER (0 suppliers)
Compound Structure IUPAC Name: 4-(difluoromethoxy)-1,1,1-trifluorobutane | CAS Registry Number: 1823866-91-6
Synonyms: 4,4,4-Trifluorobutyl difluoromethylether, SCHEMBL2370323, ZINC95917628

Molecular Formula: C5H7F5OMolecular Weight: 178.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDOCSRFXHAZNBU-UHFFFAOYSA-N

1823866-91-6
4,4,4-Trifluorobutyl dihydrogen phosphate (0 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutyl dihydrogen phosphate | CAS Registry Number: 144210-76-4
Synonyms: 4,4,4-Trifluorobutyl Dihydrogen Phosphate, SCHEMBL16105720, SY299021

Molecular Formula: C4H8F3O4PMolecular Weight: 208.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JIEKQRAZCFDQTO-UHFFFAOYSA-N

144210-76-4
4,4,4-TRIFLUOROBUTYL HEXANOATE, 95% MIN. (0 suppliers)
4,4,4-TRIFLUOROBUTYL HEXANOATE> 95 % (3 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutyl hexanoate | CAS Registry Number: 885276-36-8
Synonyms: 4,4,4-Trifluorobutyl hexanoate, CTK5G0502, MolPort-003-993-799, PC6413, SBB096968, ZINC08698388, AG-H-57344

Molecular Formula: C10H17F3O2Molecular Weight: 226.235990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMMXYUIMFXZJIE-UHFFFAOYSA-N

885276-36-8
4,4,4-Trifluorobutyl trifluoromethanesulfonate (5 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutyl trifluoromethanesulfonate | CAS Registry Number: 885275-65-0
Synonyms: 4,4,4-trifluorobutyl trifluoromethanesulfonate, 4,4,4-Trifluorobutyl trifluoromethanesulphonate, SCHEMBL15608435, CTK7B7127, MolPort-001-773-070, PC2971, SBB102271, DA-17991, 4,4,4-trifluorobutyl (trifluoromethyl)sulfonate

Molecular Formula: C5H6F6O3SMolecular Weight: 260.154759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RBNDTPRHAUMXNY-UHFFFAOYSA-N

885275-65-0
4,4,4-Trifluorobutyl trifluoromethanesulphonate (0 suppliers)
4,4,4-TRIFLUOROBUTYL-1-AMINE, HYDROCHLORIDE (0 suppliers)
4,4,4-TRIFLUOROBUTYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutan-1-amine | CAS Registry Number: 819-46-5
Synonyms: CF3CH2CH2CH2NH2, 4,4,4-Trifluorobutylamine, MolPort-001-778-528, CID136645, MFCD06213030

Molecular Formula: C4H8F3NMolecular Weight: 127.108230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAXWLCVPJLBABV-UHFFFAOYSA-N

819-46-5
4,4,4-TRIFLUOROBUTYLAMINE HCL (8 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutan-1-amine hydrochloride | CAS Registry Number: 84153-82-2
Synonyms: MolPort-001-773-459, CID187408, PC3636, 4,4,4-trifluorobutan-1-amine Hydrochloride

Molecular Formula: C4H9ClF3NMolecular Weight: 163.569170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOTKGSVSGMIHGN-UHFFFAOYSA-N

84153-82-2
4,4,4-TRIFLUOROBUTYLMERCAPTAN, 95% (0 suppliers)
4,4,4-TRIFLUOROBUTYLMETHANESULFONATE (5 suppliers)
Compound Structure IUPAC Name: 5,5,5-trifluoropentane-1-sulfonate | CAS Registry Number: 164523-19-7
Synonyms: AGN-PC-01MSU1, CTK4D1842, 5,5,5-trifluoropentane-1-sulfonate, AG-E-14296, 1-Butanol,4,4,4-trifluoro-, 1-methanesulfonate, 1-Butanol,4,4,4-trifluoro-, methanesulfonate (9CI);

Molecular Formula: C5H8F3O3S-Molecular Weight: 205.175430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SEUCKDVLNXZVMR-UHFFFAOYSA-M

164523-19-7
4,4,4-Trifluorobutyraldehyde (6 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutanal | CAS Registry Number: 406-87-1
Synonyms: 4,4,4-trifluorobutanal, 4,4,4-trifluorobutyraldehyde, AC1MCRG5, Butanal,4,4,4-trifluoro-, 4,4,4-trifluoro-butyraldehyde, 4,4,4-tris(fluoranyl)butanal, 4,4,4-Trifluorobutanal 95%, CTK4I3562, PC7291S, MolPort-001-777-205, ANW-54988, SBB085628, ZINC02556477, 4,4,4-Trifluorobutyraldehyde, tech., AKOS005259372, AG-F-44448, AK-79173, KB-35397, AM20100084, 72348-EP2295417A1

Molecular Formula: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCJCDNUXDWFVFI-UHFFFAOYSA-N

406-87-1
4,4,4-Trifluorobutyraldehyde hydrate (2 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutanal | CAS Registry Number: 1448773-75-8
Synonyms: 4,4,4-trifluorobutanal, 406-87-1, 4,4,4-trifluorobutyraldehyde, Butanal,4,4,4-trifluoro-, 4,4,4-trifluoro-butyraldehyde, AC1MCRG5, SCHEMBL285606, 4,4,4-tris(fluoranyl)butanal, 4,4,4-Trifluorobutanal 95%, CTK4I3562, DTXSID10380365, PC7291S, MolPort-001-777-205, SCJCDNUXDWFVFI-UHFFFAOYSA-N, ZINC2556477, 5529AB, ANW-54988, MFCD00190643, SBB085628, 4,4,4-Trifluorobutyraldehyde, tech.

Molecular Formula: C4H5F3OMolecular Weight: 126.078 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCJCDNUXDWFVFI-UHFFFAOYSA-N

1448773-75-8
4,4,4-TRIFLUOROBUTYRALDEHYDE HYDRATE(DIOL) (0 suppliers)
4,4,4-TRIFLUOROBUTYRAMIDE> 95 % (0 suppliers)
4,4,4-Trifluorobutyric Acid (12 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutanoate | CAS Registry Number: 406-93-9
Synonyms: ZINC02149736, CID7004208

Molecular Formula: C4H4F3O2-Molecular Weight: 141.068570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTUCTMYLCMVYEX-UHFFFAOYSA-M

406-93-9
4,4,4-Trifluorobutyronitrile (10 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutanenitrile | CAS Registry Number: 690-95-9
Synonyms: 4,4,4-Trifluorobutanenitrile, AG-G-68581, AC1LBVLP, Butanenitrile,4,4,4-trifluoro-, CTK5C9066, MolPort-001-772-188, Butyronitrile, 4,4,4-trifluoro-, 3,3,3-Trifluoroprop-1-yl cyanide, 4,4,4-tris(fluoranyl)butanenitrile, PC1301, ZINC02578109, AKOS005063492, MCULE-6845676922, RP19501, KB-187816, FT-0616974, A836353, I14-13335, Butyronitrile,4,4,4-trifluoro- (6CI,7CI,8CI);4,4,4-Trifluorobutanenitrile;

Molecular Formula: C4H4F3NMolecular Weight: 123.076470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDONGICLORXRIB-UHFFFAOYSA-N

690-95-9
4,4,4-Trifluorocrotonamide (8 suppliers)
Compound Structure IUPAC Name: (E)-4,4,4-trifluorobut-2-enamide | CAS Registry Number: 590-76-1
Synonyms: (2E)-4,4,4-trifluorobut-2-enamide, 4,4,4-trifluorobut-2-enamide, ZINC02556478, AC1NWNIT, HiFHpAxIAICICHiBeJifAAP, PC7293L, MolPort-000-158-876, SBB086042, (E)-4,4,4-trifluoro-2-butenamide, (E)-4,4,4-trifluorobut-2-enamide, AKOS005063494, RP20495, KB-35400, (E)-4,4,4-tris(fluoranyl)but-2-enamide, FT-0616975, A832142, 3S105058, I05-0514

Molecular Formula: C4H4F3NOMolecular Weight: 139.075870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUJWVXVMQOGZID-OWOJBTEDSA-N

590-76-1
4,4,4-Trifluorocrotonic Acid (9 suppliers)
Compound Structure IUPAC Name: (E)-4,4,4-trifluorobut-2-enoic acid | CAS Registry Number: 71027-02-6
Synonyms: 4,4,4-Trifluorocrotonic acid, 4,4,4-trifluorobut-2-enoic acid, (E)-4,4,4-trifluorobut-2-enoic acid, (2E)-4,4,4-trifluorobut-2-enoic acid, HiDDpNDIAICICHiBeJifAAP, AG-G-77886, PubChem22644, AC1NWP8H, MolPort-000-158-877, PC3392, SBB086114, AKOS005063539, EF10071, RP20575, (E)-4,4,4-trifluoro-2-butenoic acid, KB-35401, 4,4,4-TRIFLUORO-2-BUTENOIC ACID, FT-0646499, V1404, (E)-4,4,4-tris(fluoranyl)but-2-enoic acid

Molecular Formula: C4H3F3O2Molecular Weight: 140.060630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZBAYURFHCTXOJ-OWOJBTEDSA-N

71027-02-6
4,4,4-Trifluorocrotonitrile (7 suppliers)
Compound Structure IUPAC Name: (E)-4,4,4-trifluorobut-2-enenitrile | CAS Registry Number: 406-86-0
Synonyms: (2e)-4,4,4-trifluorobut-2-enenitrile, 4,4,4-trifluorocrotononitrile, AC1NWNIW, KA|A`\D`dadadTaRjfpPp, AC1Q4I1C, MolPort-000-158-878, ZINC12360021, AKOS005063736, (E)-4,4,4-trifluoro-2-butenenitrile, (E)-4,4,4-trifluorobut-2-enenitrile, (E)-4,4,4-tris(fluoranyl)but-2-enenitrile, EN300-44118, A825234, 3S104190, S14-0810

Molecular Formula: C4H2F3NMolecular Weight: 121.060590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHWSEFCIRYVTLZ-OWOJBTEDSA-N

406-86-0
4,4,4-TRIFLUOROCROTONOYL CHLORIDE, 95 % (4 suppliers)
Compound Structure IUPAC Name: (E)-4,4,4-trifluorobut-2-enoyl chloride | CAS Registry Number: 406-92-8
Synonyms: 4,4,4-Trifluorobut-2-enoyl chloride, MolPort-027-636-966, MolPort-029-945-796, MFCD00092807, ZINC34215831, 4,4,4-Trifluoro-2-butenoyl chloride, AKOS006370673, 4,4,4-Trifluorocrotonic acid chloride, (alpha-trifluoromethyl)acryloyl chloride, OR167025

Molecular Formula: C4H2ClF3OMolecular Weight: 158.504 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUTDALJAKWGZSA-OWOJBTEDSA-N

406-92-8
4,4,4-Trimethoxy-1-Butene (3 suppliers)
Compound Structure IUPAC Name: 4,4,4-trimethoxybut-1-ene | CAS Registry Number: 58070-27-2
Synonyms: MolPort-000-006-360, ZINC04204295

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJMXIXXFIFAPEC-UHFFFAOYSA-N

58070-27-2
4,4,4-Trimethyltriphenylamine (16 suppliers)
Compound Structure IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 1159-53-1
Synonyms: Tri-p-tolylamine, N,N-Di-p-tolyl-p-toluidine, 459763_ALDRICH, EINECS 214-595-1, ST5319729, Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-, InChI=1/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXYUIABODWXVIK-UHFFFAOYSA-N

1159-53-1
4,4,4-TRINITRO-BUTYROPHENONE (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trinitro-1-phenylbutan-1-one | CAS Registry Number: 15473-23-1
Synonyms: 4,4,4-Trinitrobutyrophenone, NSC312452, NSC 312452, CID27312, BRN 2003965, BUTYROPHENONE, 4,4,4-TRINITRO-, LS-48484, 4-07-00-00712 (Beilstein Handbook Reference)

Molecular Formula: C10H9N3O7Molecular Weight: 283.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DJJWSSZEXBDPHW-UHFFFAOYSA-N

15473-23-1
4,4,4-trinitrobutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 4,4,4-trinitrobutanoic acid | CAS Registry Number: 5029-46-9
Synonyms: 4,4,4-Trinitrobutyric acid, 4,4,4-Trinitrobutanoic acid, USAF SE-3, BA 2759, Butyric acid, 4,4,4-trinitro-, NSC 71733, gamma,gamma,gamma-Trinitrobutyric acid, BRN 1914519, BUTANOIC ACID, 4,4,4-TRINITRO-, ST50979925, WLN: WNXNWNW2VQ, AC1L2HOH, 4,4-Trinitrobutyric acid, 4,4-Trinitrobutanoic acid, Butyric acid,4,4-trinitro-, Butanoic acid,4,4-trinitro-, CTK3I9309, NSC71733, NSC-71733, .gamma.,.gamma.-Trinitrobutyric acid

Molecular Formula: C4H5N3O8Molecular Weight: 223.097800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ALYGFHXDFBTXMD-UHFFFAOYSA-N

5029-46-9
4,4,4-tris(Trifluoromethyl)butanenitrile (5 suppliers)
Compound Structure IUPAC Name: 5,5,5-trifluoro-4,4-bis(trifluoromethyl)pentanenitrile | CAS Registry Number: 5634-47-9
Synonyms: 5,5,5-trifluoro-4,4-bis(trifluoromethyl)pentanenitrile, 4,4-Bis(trifluoromethyl)-5,5,5-trifluoropentanonitrile, 4,4-Bis(trifluoromethyl)-5,5,5-trifluorovaleronitrile, AC1MCMMI, CTK5A5003, PC5986, AG-F-97822, FT-0617021, A831009, 5,5,5-tris(fluoranyl)-4,4-bis(trifluoromethyl)pentanenitrile

Molecular Formula: C7H4F9NMolecular Weight: 273.098989 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZSUQCQIRAHYPPR-UHFFFAOYSA-N

5634-47-9
4,4,4Trimethyltriphenylamine (0 suppliers)5074-09-7
4,4,5(5H)-Pyrenetriol (0 suppliers)
Compound Structure IUPAC Name: 5H-pyrene-4,4,5-triol | CAS Registry Number: 64414-73-9
Synonyms: AC1L48IX, 5H-pyrene-4,4,5-triol, CTK2F4884

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NCQWHUQJQFWGCV-UHFFFAOYSA-N

64414-73-9
4,4,5,5,-TETRAMETHYL-2-(3-(PHENYLTHIO)-5-(TRIFLUOROMETHYL)PHENYL)-1,3,2-DIOXABOROLANE (1 supplier)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[3-phenylsulfanyl-5-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 942069-93-4

Molecular Formula: C19H20BF3O2SMolecular Weight: 380.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LXBWQUKOHKVUOS-UHFFFAOYSA-N

942069-93-4
4,4,5,5,-TETRAMETHYL-2-(3-METHYL-5-(PHENYLTHIO)PHENYL)-1,3,2-DIOXABOROLANE (1 supplier)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methyl-5-phenylsulfanylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 942069-91-2

Molecular Formula: C19H23BO2SMolecular Weight: 326.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLKVTURTJMBNKG-UHFFFAOYSA-N

942069-91-2
4,4,5,5,5-PENTAFLUORO-1-(2-CARB-ISOPROPOXYPHENYL)PENTANE-1,3-DIONE (0 suppliers)
4,4,5,5,5-PENTAFLUORO-1-(2-CARBOXYPHENYL)PENTANE-1,3-DIONE (0 suppliers)
4,4,5,5,5-Pentafluoro-1-(2-furyl)pentane-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 4,4,5,5,5-pentafluoro-1-(furan-2-yl)pentane-1,3-dione | CAS Registry Number: 2317-66-0
Synonyms: 4,4,5,5,5-pentafluoro-1-(2-furyl)pentane-1,3-dione, 4,4,5,5,5-Pentafluoro-1-furan-2-yl-pentane-1,3-dione, 4,4,5,5,5-pentafluoro-1-(furan-2-yl)pentane-1,3-dione, CAA31766, BBL038878, MFCD03420651, STK312672, AKOS000308551, ZINC100497150, MCULE-3829058081, 1-(2-Furanyl)-4,4,5,5,5-pentafluoropentane-1,3-dione

Molecular Formula: C9H5F5O3Molecular Weight: 256.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FBFKOUOYDDHGMJ-UHFFFAOYSA-N

2317-66-0
4,4,5,5,5-PENTAFLUORO-1-(4-FLUORO-PHENYL)-PENTANE-1,3-DIONE (1 supplier)
Compound Structure IUPAC Name: 4,4,5,5,5-pentafluoro-1-(4-fluorophenyl)pentane-1,3-dione | CAS Registry Number: 64287-12-3
Synonyms: SBB020670, 4,4,5,5,5-pentafluoro-1-(4-fluorophenyl)pentane-1,3-dione, CTK2A6389, MolPort-000-161-200, STK312690, AKOS000308509, AG-A-63799, MCULE-2921819769, 1,3-Pentanedione, 4,4,5,5,5-pentafluoro-1-(4-fluorophenyl)-, 4,4,5,5,5-Pentafluoro-1-(4-fluoro-phenyl)-pentane-1,3-dione

Molecular Formula: C11H6F6O2Molecular Weight: 284.154559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JLZLYBNAGVVUJQ-UHFFFAOYSA-N

64287-12-3
4,4,5,5,5-PENTAFLUORO-1-(4-METHOXY-PHENYL)-PENTANE-1,3-DIONE (0 suppliers)
4,4,5,5,5-Pentafluoro-1-(4-methoxyphenyl)pentane-1,3-dione (1 supplier)
4,4,5,5,5-PENTAFLUORO-1-FURAN-2-YL-PENTANE-1,3-DIONE (0 suppliers)
4,4,5,5,5-Pentafluoro-1-Pentanethiol (10 suppliers)
Compound Structure IUPAC Name: 4,4,5,5,5-pentafluoropentane-1-thiol | CAS Registry Number: 148757-88-4
Synonyms: 4,4,5,5,5-PENTAFLUORO-1-PENTANETHIOL, AG-D-94514, 1-Pentanethiol,4,4,5,5,5-pentafluoro-, ACMC-1C0IV, CTK4C5922, MolPort-019-903-878, AKOS006285067, 4,4,5,5,5-Pentafluoropentylmercaptan;, AB2000758, X4885

Molecular Formula: C5H7F5SMolecular Weight: 194.166096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZRFWLLFSGXBOH-UHFFFAOYSA-N

148757-88-4
4,4,5,5,5-Pentafluoro-1-Pentanol (16 suppliers)
Compound Structure IUPAC Name: 4,4,5,5,5-pentafluoropentan-1-ol | CAS Registry Number: 148043-73-6
Synonyms: 541133_ALDRICH, ZINC02526252, 4,4,5,5,5-Pentafluoro-1-pentanol, CID547967

Molecular Formula: C5H7F5OMolecular Weight: 178.100496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QROUUECTKRZFHF-UHFFFAOYSA-N

148043-73-6
4,4,5,5,5-PENTAFLUORO-1-PHENYLPENT-1-(E)-EN-3-OL (0 suppliers)
4,4,5,5,5-PENTAFLUORO-1-THIOPHEN-2-YL-PENTANE-1,3-DIONE (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5,5-pentafluoro-1-thiophen-2-ylpentane-1,3-dione | CAS Registry Number: 1994-18-9
Synonyms: SBB020676, 1,3-Pentanedione, 4,4,5,5,5-pentafluoro-1-(2-thienyl)-, 4,4,5,5,5-pentafluoro-1-(2-thienyl)pentane-1,3-dione, AGN-PC-019XXI, CTK0A0078, STK312425, AKOS000308530, AG-A-63803, MCULE-3288753889, ST45091484, 4,4,5,5,5-Pentafluoro-1-thiophen-2-yl-pentane-1,3-, 4,4,5,5,5-pentafluoro-1-(thiophen-2-yl)pentane-1,3-dione, 4,4,5,5,5-Pentafluoro-1-thiophen-2-yl-pentane-1,3-dione

Molecular Formula: C9H5F5O2SMolecular Weight: 272.191816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UOXHEBGXSSPVQE-UHFFFAOYSA-N

1994-18-9
4,4,5,5,5-PENTAFLUORO-3-(1-NAPHTYL)PENT-2-(E)-ENOIC ACID (0 suppliers)
4,4,5,5,5-PENTAFLUORO-3-(2,3,4-TRIMETHOXYPHENYL)PENT-2-(E)-ENOIC ACID METHYL ESTER (0 suppliers)
4,4,5,5,5-PENTAFLUORO-3-(2-METHOXYPHENYL)PENT-2-(E)-ENOIC ACID METHYL ESTER (0 suppliers)
4,4,5,5,5-PENTAFLUORO-3-(2-NAPHTYL)PENT-2-(E)-ENOIC ACID (0 suppliers)
4,4,5,5,5-PENTAFLUORO-3-(3,4,5-TRIMETHOXYPHENYL)PENT-2-(E)-ENOIC ACID METHYL ESTER (0 suppliers)
4,4,5,5,5-PENTAFLUORO-3-(3-FLUOROPHENYL)PENT-2-(E)-ENOIC ACID METHYL ESTER (0 suppliers)
4,4,5,5,5-PENTAFLUORO-3-(3-METHOXYPHENYL)PENT-2-(E)-ENOIC ACID METHYL ESTER (0 suppliers)
4,4,5,5,5-PENTAFLUORO-3-(3-NITROPHENYL)PENT-2-(E)-ENOIC ACID METHYL ESTER (0 suppliers)
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