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CHEMICAL products beginning with : 4
11351 to 11400 of 197659 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-Trifluorobut-2-en-1-ol (17 suppliers)
Compound Structure IUPAC Name: (E)-4,4,4-trifluorobut-2-en-1-ol | CAS Registry Number: 674-53-3
Synonyms: 4,4,4-trifluoro-2-buten-1-ol, 4,4,4-trifluorobut-2-en-1-ol, AG-G-55025, ZINC02555216, AC1NWNHW, KAxQ`\D`dadadTaRjf`Pp, PC7291L, MolPort-000-158-869, SBB085626, 4,4,4-Trifluorocrotyl alcohol 97%, AKOS005258096, (E)-4,4,4-trifluoro-2-buten-1-ol, (E)-4,4,4-trifluorobut-2-en-1-ol, (2E)-4,4,4-trifluorobut-2-en-1-ol, (E)-4,4,4-tris(fluoranyl)but-2-en-1-ol, FT-0616969, FT-0651032, A835753, I14-29417

Molecular Formula: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUTWQLLIVDODPQ-OWOJBTEDSA-N

674-53-3
4,4,4-trifluorobut-2-enamide (2 suppliers)
4,4,4-Trifluorobut-2-enol(cis) (12 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobut-2-en-1-ol | CAS Registry Number: 83706-98-3
Synonyms: 4,4,4-trifluorobut-2-en-1-ol, AG-G-55025, AC1MCRFY, 4,4,4-Trifluorobut-2-enol, CTK2I6113, CTK5C6183, CTK5F0998, 2-Buten-1-ol,4,4,4-trifluoro-, AG-H-33998, KB-35393, KB-35394, 2-Buten-1-ol, 4,4,4-trifluoro-, (E)-, 2-Buten-1-ol,4,4,4-trifluoro-, (2Z)-, 2-Buten-1-ol,4,4,4-trifluoro-, (Z)- (9CI), 1-Trifluoromethylprop-1-en-3-ol;4,4,4-Trifluoro-2-buten-1-ol;4,4,4-Trifluorocrotyl alcohol;, 83706-94-9

Molecular Formula: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUTWQLLIVDODPQ-UHFFFAOYSA-N

83706-98-3
4,4,4-Trifluorobut-2-enyl acetate (1 supplier)728040-39-9
4,4,4-trifluorobut-2-ynal (0 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobut-2-ynal | CAS Registry Number: 99048-75-6
Synonyms: 4,4,4-TRIFLUOROBUT-2-YNAL, SCHEMBL1766970, ZINC117043236, SC-33191

Molecular Formula: C4HF3OMolecular Weight: 122.046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZEQIMMENJJTNR-UHFFFAOYSA-N

99048-75-6
4,4,4-TRIFLUOROBUTA-1,2-DIENE (6 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobuta-1,2-diene | CAS Registry Number: 406-40-6
Synonyms: (Trifluoromethyl)allene, CTK4I3488, 1,2-Butadiene,4,4,4-trifluoro-, AG-F-44294, KB-35395, FT-0692355

Molecular Formula: C4H3F3Molecular Weight: 108.061830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAHJWIMBPOIILA-UHFFFAOYSA-N

406-40-6
4,4,4-TRIFLUOROBUTAN-1,3-DIOL (1 supplier)
4,4,4-Trifluorobutan-2-amine (7 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutan-2-amine | CAS Registry Number: 37143-52-5
Synonyms: 4,4,4-trifluorobutan-2-amine, SCHEMBL2431033, AKOS010652019, AK-65346

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

InChIKey: HKEQNJJYWZWKMC-UHFFFAOYSA-N

37143-52-5
4,4,4-Trifluorobutan-2-One (14 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutan-2-one | CAS Registry Number: 2366-70-3
Synonyms: 4,4,4-Trifluoro-2-butanone, ZINC02555212, CID539001, InChI=1/C4H5F3O/c1-3(8)2-4(5,6)7/h2H2,1H

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

InChIKey: BTXXTMOWISPQSJ-UHFFFAOYSA-N

2366-70-3
4,4,4-Trifluorobutanal hydrate (3 suppliers)2198245-40-6
4,4,4-Trifluorobutanamide (9 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutanamide | CAS Registry Number: 461-34-7
Synonyms: 4,4,4-trifluorobutanamide, ST004997, ZINC01087702, AC1LOWMW, 4,4,4-Trifluorobutyramide, Butanamide, 4,4,4-trifluoro-, CTK1D2015, MolPort-004-948-495, AKOS003625617, MCULE-4212184554, RP20653

Molecular Formula: C4H6F3NOMolecular Weight: 141.091750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRIHBAAFBONJDL-UHFFFAOYSA-N

461-34-7
4,4,4-trifluorobutane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trifluorobutane-1,2-diol | CAS Registry Number: 2106-73-2
Synonyms: SCHEMBL8619080

Molecular Formula: C4H7F3O2Molecular Weight: 144.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PUJVEZNNSKLBOA-UHFFFAOYSA-N

2106-73-2
4,4,4-Trifluorobutane-1,3-diamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutane-1,3-diamine;dihydrochloride | CAS Registry Number: 1311316-33-2
Synonyms: 4,4,4-trifluorobutane-1,3-diamine dihydrochloride, EN300-74445, SCHEMBL16633651, MolPort-020-166-158, AKOS026743607, NE60864

Molecular Formula: C4H11Cl2F3N2Molecular Weight: 215.041 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BFUUYDNVHPDETI-UHFFFAOYSA-N

1311316-33-2
4,4,4-Trifluorobutane-1-sulfinyl chloride (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trifluorobutane-1-sulfinyl chloride | CAS Registry Number: 1859452-42-8

Molecular Formula: C4H6ClF3OSMolecular Weight: 194.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQIDWBISUYNRRT-UHFFFAOYSA-N

1859452-42-8
4,4,4-Trifluorobutane-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutane-1-sulfonamide | CAS Registry Number: 1427379-30-3
Synonyms: 4,4,4-trifluorobutane-1-sulfonamide, SCHEMBL6148010, ZINC88613629, AKOS021023431, NE29605

Molecular Formula: C4H8F3NO2SMolecular Weight: 191.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIAVJFAEJPKNJB-UHFFFAOYSA-N

1427379-30-3
4,4,4-Trifluorobutanehydrazide (2 suppliers)1481290-61-2
4,4,4-Trifluorobutanethioamide (5 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutanethioamide | CAS Registry Number: 1184850-75-6
Synonyms: 4,4,4-trifluorobutanethioamide, SCHEMBL11232764, ZINC70913328, AKOS013878650

Molecular Formula: C4H6F3NSMolecular Weight: 157.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSVASTDIGBZAPA-UHFFFAOYSA-N

1184850-75-6
4,4,4-trifluorobutanimidamide (7 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutanimidamide | CAS Registry Number: 2794-32-3
Synonyms: ZINC59140393, AKOS013890837, MCULE-7701604753, SC-65766

Molecular Formula: C4H7F3N2Molecular Weight: 140.106990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAJWBVDJMLUOGN-UHFFFAOYSA-N

2794-32-3
4,4,4-trifluorobutanoic acid (2 suppliers)
4,4,4-TRIFLUOROBUTANOIC ACID- D4 (1 supplier)
4,4,4-TRIFLUOROBUTANOIC ACID-13C3 (1 supplier)
4,4,4-Trifluorobutanoyl chloride (9 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutanoyl chloride | CAS Registry Number: 406-91-7
Synonyms: Butanoyl chloride, 4,4,4-trifluoro-, 4,4,4-trifluorobutanoyl chloride, AGN-PC-003RGQ, CTK1D4351, AKOS015050444, 31465-EP2308858A1, 31465-EP2311816A1, 31465-EP2311817A1

Molecular Formula: C4H4ClF3OMolecular Weight: 160.522170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEWIPRPYWOTKFX-UHFFFAOYSA-N

406-91-7
4,4,4-TRIFLUOROBUTYL 4,4,4-TRIFLUOROBUTYRATE> 95 % (7 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobutyl 4,4,4-trifluorobutanoate | CAS Registry Number: 885276-39-1
Synonyms: 4,4,4-Trifluorobutyl 4,4,4-trifluorobutanoate, CTK5G0505, MolPort-003-993-800, PC6412, SBB101075, ZINC08698389, AG-H-57347, 4,4,4-Trifluorobutyl 4,4,4-trifluorobutyrate

Molecular Formula: C8H10F6O2Molecular Weight: 252.154219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OOKAMCOYHHGELK-UHFFFAOYSA-N

885276-39-1
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 (1 supplier)
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 (1 supplier)
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. (1 supplier)
4,4,4-TRIFLUOROBUTYL HEXANOATE> 95 % (6 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 (10 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 (1 supplier)
4,4,4-TRIFLUOROBUTYLAMINE (11 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 (13 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% (1 supplier)
4,4,4-TRIFLUOROBUTYLMETHANESULFONATE (7 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 (9 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 (4 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) (1 supplier)
4,4,4-TRIFLUOROBUTYRAMIDE> 95 % (1 supplier)
4,4,4-Trifluorobutyric Acid (21 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 (13 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 (12 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 (15 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 (12 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 % (8 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 (5 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 (23 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 (3 suppliers)
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 (4 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 (8 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
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