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CHEMICAL products beginning with : 3
206351 to 206400 of 215136 results  Page: << Previous 50 Results 4120 4121 4122 4123 4124 4125 4126 4127 [4128] 4129 4130 4131 4132 4133 4134 4135 4136 4137 4138 4139 4140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-triethylsilylpropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-triethylsilylpropan-1-amine | CAS Registry Number: 17887-09-1
Synonyms: BRN 0969285, (3-Aminopropyl)triethylsilane, Triethyl(3-aminopropyl)silane, Propylamine, 3-(triethylsilyl)-, Silane, (3-aminopropyl)triethyl-, AC1L4EKJ, 1-Propanamine, 3-(triethylsilyl)-, 1-Propanamine, 3-(triethylsilyl)- (9CI), LS-125739

Molecular Formula: C9H23NSiMolecular Weight: 173.371120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJZNCUDTWKPVBJ-UHFFFAOYSA-N

17887-09-1
3-triethylsilylpropane-1-thiol (1 supplier)
Compound Structure IUPAC Name: 3-triethylsilylpropane-1-thiol | CAS Registry Number: 17877-45-1
Synonyms: BRN 1737487, 3-(Triethylsilyl)propanethiol, (3-Mercaptopropyl)triethylsilane, Propanethiol, 3-(triethylsilyl)-, Silane, (3-mercaptopropyl)triethyl-, 1-Propanethiol, 3-(triethylsilyl)- (6CI,9CI), AC1L4EKG, 3-(Triethylsilyl)-1-propanethiol, LS-121067, 4-04-00-03958 (Beilstein Handbook Reference)

Molecular Formula: C9H22SSiMolecular Weight: 190.421480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNWLIRPOWIGHEQ-UHFFFAOYSA-N

17877-45-1
3-Triethylsilylpropynal (0 suppliers)
3-triethylstannylprop-2-en-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-triethylstannylprop-2-en-1-ol | CAS Registry Number: 5262-22-6
Synonyms: AGN-PC-0AD2AZ, AC1L7NE7

Molecular Formula: C9H20OSnMolecular Weight: 262.964500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSAFBFCADYVNTR-UHFFFAOYSA-N

5262-22-6
3-Triflouro Methylphenyl Acetonitrile (25 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-76-3
Synonyms: 3-Trifluormethylbenzylcyanide, 3-(Trifluoromethyl)phenylacetonitrile, m-(Trifluoromethyl)benzylcyanide, 3-(Trifluoromethyl)benzyl cyanide, m-Trifluoromethylphenylacetonitrile, 199192_ALDRICH, Benzeneacetonitrile, 3-(trifluoromethyl)-, EINECS 219-053-8, 3-(Trifluoromethyl)benzeneacetonitrile, JRD-0314, BRN 0909640, ZINC00164848, LS-29050, ST5406451, Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-, Acetonitrile, (alpha,alpha,alpha-trifluoro-m-tolyl)- (7CI,8CI)

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOIYKSLWXLFGGR-UHFFFAOYSA-N

2338-76-3
3-Trifluormethylaceto-acetanilid (7 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-[3-(trifluoromethyl)phenyl]butanamide | CAS Registry Number: 785-74-0
Synonyms: CBDivE_003057, ZINC00185121, EU-0066748, 10D-067

Molecular Formula: C11H10F3NO2Molecular Weight: 245.197810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOTPJLYOOXQHKX-UHFFFAOYSA-N

785-74-0
3-Trifluoro methyl-5,6,7,8-tetra hydro-[1,2,4] triazolo [4,3,a] pyrazine HCl (0 suppliers)762246-92-6
3-Trifluoroacetoxypropyltrimethoxysilane (4 suppliers)
Compound Structure IUPAC Name: 3-trimethoxysilylpropyl 2,2,2-trifluoroacetate | CAS Registry Number: 120404-60-6
Synonyms: 3-TRIFLUOROACETOXYPROPYLTRIMETHOXYSILANE, ACMC-1CH9D, CTK0H3334, AKOS015908835, AG-D-44545, I14-34474, Aceticacid, trifluoro-, 3-(trimethoxysilyl)propyl ester (9CI);Acetic acid,2,2,2-trifluoro-, 3-(trimethoxysilyl)propyl ester;

Molecular Formula: C8H15F3O5SiMolecular Weight: 276.282410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CCOQPNDCFRSIOZ-UHFFFAOYSA-N

120404-60-6
3-TRIFLUOROACETYL-7-AMINO-1,2,4,5-TETRAHYDRO-BENZO[D]AZEPINE (0 suppliers)163068-05-1
3-TRIFLUOROACETYL-7-NITRO-1,2,4,5-TETRAHYDRO-BENZO[D]AZEPINE (0 suppliers)158726-29-5
3-Trifluoroacetyl-D-Camphor (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[(1R,4S)-1,7,7-trimethyl-2-oxo-3-bicyclo[2.2.1]heptanylidene]ethanolate | CAS Registry Number: 51800-98-7
Synonyms: ZINC03861364

Molecular Formula: C12H14F3O2-Molecular Weight: 247.233570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTCJAHCGQQPSAH-KBUNVGBDSA-M

51800-98-7
3-TRIFLUOROACETYL-L-CAMPHOR (0 suppliers)
3-Trifluoromethanesulfinylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfinyl)propanoic acid | CAS Registry Number: 1179038-30-2
Synonyms: 3-trifluoromethanesulfinylpropanoic acid, AKOS010209251, NE61338

Molecular Formula: C4H5F3O3SMolecular Weight: 190.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KCQSXFKLQCPMDM-UHFFFAOYSA-N

1179038-30-2
3-Trifluoromethanesulfonamidobenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfonylamino)benzoic acid | CAS Registry Number: 546115-64-4
Synonyms: 3-trifluoromethanesulfonamidobenzoic acid, SCHEMBL3523935, ZINC37462898, NE43870, 3-(trifluoromethylsulfonylamino)benzoic acid, 3-{[(trifluoromethyl)sulfonyl]amino}benzoic acid

Molecular Formula: C8H6F3NO4SMolecular Weight: 269.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVZZUSWXCOBYON-UHFFFAOYSA-N

546115-64-4
3-Trifluoromethanesulfonamidopropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfonylamino)propanoic acid | CAS Registry Number: 141956-37-8
Synonyms: 3-trifluoromethanesulfonamidopropanoic acid, SCHEMBL15116358, ZINC37461856, AKOS009398444, NE53094, 3-(trifluoromethylsulfonylamino)propanoic acid, EN300-90646

Molecular Formula: C4H6F3NO4SMolecular Weight: 221.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VVKOBHARLVYDML-UHFFFAOYSA-N

141956-37-8
3-Trifluoromethanesulfonyl-8-aza-bicyclo[3.2.1]oct-2-ene-8-carboxylic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(trifluoromethylsulfonyl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate | CAS Registry Number: 1823808-10-1

Molecular Formula: C13H18F3NO4SMolecular Weight: 341.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UVJBDAQGQSIOKP-UHFFFAOYSA-N

1823808-10-1
3-Trifluoromethanesulfonyl-9-aza-bicyclo[3.3.1]non-2-ene-9-carboxylic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(trifluoromethylsulfonyl)-9-azabicyclo[3.3.1]non-2-ene-9-carboxylate | CAS Registry Number: 1823263-10-0

Molecular Formula: C14H20F3NO4SMolecular Weight: 355.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QGTCYQGTTBYGOJ-UHFFFAOYSA-N

1823263-10-0
3-Trifluoromethanesulfonyl-pyridin-4-ylamine (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfonyl)pyridin-4-amine | CAS Registry Number: 1936487-41-0
Synonyms: ZINC252483319, 3-TRIFLUOROMETHANESULFONYL-PYRIDIN-4-YLAMINE

Molecular Formula: C6H5F3N2O2SMolecular Weight: 226.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DYZOPCQSFWFPCG-UHFFFAOYSA-N

1936487-41-0
3-trifluoromethanesulfonylpropane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfonyl)propane-1-sulfonamide | CAS Registry Number: 2126163-38-8
Synonyms: 3-(Trifluoromethylsulfonyl)propane-1-sulfonamide, 3-((Trifluoromethyl)sulfonyl)propane-1-sulfonamide

Molecular Formula: C4H8F3NO4S2Molecular Weight: 255.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XTYZBVCVWSRWNX-UHFFFAOYSA-N

2126163-38-8
3-trifluoromethanesulfonylpropane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfonyl)propane-1-sulfonyl chloride | CAS Registry Number: 2126178-63-8
Synonyms: 3-((Trifluoromethyl)sulfonyl)propane-1-sulfonyl chloride, 3-(trifluoromethylsulfonyl)propane-1-sulfonyl chloride

Molecular Formula: C4H6ClF3O4S2Molecular Weight: 274.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DBOADRZLABWQNY-UHFFFAOYSA-N

2126178-63-8
3-Trifluoromethanesulfonylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfonyl)propanoic acid | CAS Registry Number: 1087784-56-2
Synonyms: 3-trifluoromethanesulfonylpropanoic acid, 3-[(trifluoromethyl)sulfonyl]propanoic acid, SCHEMBL6935313, CTK7J4550, ZINC32627449, AKOS009321513, MCULE-7834004634, NE60165, EN300-39090, AB00996680-01

Molecular Formula: C4H5F3O4SMolecular Weight: 206.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OIKOBHGDCJOQTF-UHFFFAOYSA-N

1087784-56-2
3-Trifluoromethanesulfonylpyridine (1 supplier)
Compound Structure IUPAC Name: 3-(trifluoromethylsulfonyl)pyridine | CAS Registry Number: 1428126-81-1
Synonyms: SCHEMBL15955551, 3-(trifluoromethylsulfonyl)pyridine, ZINC86273330, 3-TRIFLUOROMETHANESULFONYLPYRIDINE

Molecular Formula: C6H4F3NO2SMolecular Weight: 211.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RXDSHJMPEKCFNP-UHFFFAOYSA-N

1428126-81-1
3-TRIFLUOROMETHOXY-1H-PYRIDINE-2-THIONE (0 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethoxy)-1H-pyridine-2-thione | CAS Registry Number: 1408280-15-8
Synonyms: 3-Trifluoromethoxy-1h-pyridine-2-thione, MFCD23382293, AKOS017344197, 3-(Trifluoromethoxy)-1H-pyridine-2-thione

Molecular Formula: C6H4F3NOSMolecular Weight: 195.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRCZOOKSIZVPIZ-UHFFFAOYSA-N

1408280-15-8
3-Trifluoromethoxy-2-(trifluoromethyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethoxy)-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 1803738-56-8
Synonyms: ZINC263625003

Molecular Formula: C9H3F6NOMolecular Weight: 255.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VYNYBKJWGLQQBR-UHFFFAOYSA-N

1803738-56-8
3-Trifluoromethoxy-4-(trifluoromethyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethoxy)-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 1803845-18-2
Synonyms: ZINC263624933

Molecular Formula: C9H3F6NOMolecular Weight: 255.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VHEVINFOSYAXLE-UHFFFAOYSA-N

1803845-18-2
3-Trifluoromethoxy-5-(trifluoromethyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethoxy)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 1804454-53-2
Synonyms: ZINC263623205

Molecular Formula: C9H3F6NOMolecular Weight: 255.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FPZVOODREDCGCZ-UHFFFAOYSA-N

1804454-53-2
3-Trifluoromethoxy-benzamidine (0 suppliers)
3-trifluoromethoxy-benzyl-hydrazine (7 suppliers)
Compound Structure IUPAC Name: [3-(trifluoromethoxy)phenyl]methylhydrazine | CAS Registry Number: 887595-84-8
Synonyms: 3-TRIFLUOROMETHOXY-BENZYL-HYDRAZINE, AG-H-59493, SureCN8221736, CTK5G1828, PB22083, Hydrazine,[[3-(trifluoromethoxy)phenyl]methyl]-, ([3-(TRIFLUOROMETHOXY)PHENYL]METHYL)HYDRAZINE

Molecular Formula: C8H9F3N2OMolecular Weight: 206.165070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QJRVPVVWFCVSNK-UHFFFAOYSA-N

887595-84-8
3-Trifluoromethoxy-cyclohexylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(trifluoromethoxy)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 2376143-25-6
Synonyms: 3-(Trifluoromethoxy)cyclohexan-1-amine hydrochloride, SB35867, CS-0341577

Molecular Formula: C7H13ClF3NOMolecular Weight: 219.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXTXWRXLISYCJE-UHFFFAOYSA-N

2376143-25-6
3-TRIFLUOROMETHOXY-ISONICOTINIC ACID (0 suppliers)
3-Trifluoromethoxy-N-(trimethylsiliyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethoxy)-N-trimethylsilylaniline | CAS Registry Number: 561304-47-0
Synonyms: ZX-AP009749, AKOS027386248, ZINC169809306, PC48314, AK411245, KB-95407, 3-(Trifluoromethoxy)-N-(trimethylsilyl)aniline, N-(Trimethylsilyl)-3-(trifluoromethoxy)aniline, 1,1,1-Trimethyl-N-(3-(trifluoromethoxy)phenyl)silanamine, Silanamine, 1,1,1-trimethyl-N-[3-(trifluoromethoxy)phenyl]-

Molecular Formula: C10H14F3NOSiMolecular Weight: 249.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUAXSJXKYFOXPW-UHFFFAOYSA-N

561304-47-0
3-TRIFLUOROMETHOXY-N-(TRIMETHYLSILIYL)ANILINE, 97% (0 suppliers)
3-Trifluoromethoxy-piperidine Tosylate (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;3-(trifluoromethoxy)piperidine | CAS Registry Number: 2376143-20-1
Synonyms: 3-Trifluoromethoxy-piperidineTosylate, SB35862, CS-0342320, 3-(Trifluoromethoxy)piperidine 4-methylbenzenesulfonate

Molecular Formula: C13H18F3NO4SMolecular Weight: 341.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PYCYWBQKBLMDIU-UHFFFAOYSA-N

2376143-20-1
3-Trifluoromethoxy-propyl-ammonium chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethoxy)propan-1-amine;hydrochloride | CAS Registry Number: 1286744-11-3
Synonyms: 3-Trifluoromethoxy-propylamine chloride, SCHEMBL21408438, AKOS030211104

Molecular Formula: C4H9ClF3NOMolecular Weight: 179.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QJOMYLQKKLCFGF-UHFFFAOYSA-N

1286744-11-3
3-TRIFLUOROMETHOXYBENZAMIDINE (0 suppliers)
3-TRIFLUOROMETHOXYBENZENE SULFONAMIDE, [RING-14C(U)]- (0 suppliers)2088617-28-9
3-trifluoromethoxybenzene-1,2-diamine (5 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethoxy)benzene-1,2-diamine | CAS Registry Number: 113638-49-6
Synonyms: 3-(Trifluoromethoxy)benzene-1,2-diamine, PC7989, SCHEMBL2848722, DGRRQMLGFKOEAE-UHFFFAOYSA-N, MolPort-016-581-465, ZX-AP003294, MFCD16628051, ZINC71790241, (trifluoromethoxy)-1,2-benzenediamine, AKOS027385071, FCH1182570, 3-Trifluoromethoxy-benzene-1,2-diamine, 3-(Trifluoromethoxy)-1,2-benzenediamine, AK407032, 3-(Trifluoromethoxy)phenylene-1,2-diamine, 1,2-Benzenediamine, 3-(trifluoromethoxy)-, 3-(Trifluoromethoxy)benzene-1,2-diamine 97%

Molecular Formula: C7H7F3N2OMolecular Weight: 192.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGRRQMLGFKOEAE-UHFFFAOYSA-N

113638-49-6
3-trifluoromethoxyphenylacetaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetaldehyde | CAS Registry Number: 944898-37-7
Synonyms: 2-(3-(TRIFLUOROMETHOXY)PHENYL)ACETALDEHYDE, AKOS012212889, AB57629, (3-TRIFLUOROMETHOXY-PHENYL)-ACETALDEHYDE

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVQGPRADDZTDED-UHFFFAOYSA-N

944898-37-7
3-TRIFLUOROMETHOXYPHENYLACETIC ACID (3 suppliers)1900-08-7
3-TRIFLUOROMETHOXYPROPIONIC ACID (0 suppliers)
3-TRIFLUOROMETHOXYPROPIONIC ACID BUTYL ESTER (0 suppliers)
3-Trifluoromethoxytoluene (2 suppliers)
3-TRIFLUOROMETHOXYVALERIC ACID ETHYL ESTER (0 suppliers)
3-Trifluoromethyl Acetophenone (35 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 349-76-8
Synonyms: 3'-(Trifluoromethyl)acetophenone, 3-Acetylbenzotrifluoride, 3-Trifluoromethylacetophenone, m-Trifluoromethylacetophenone, 233161_ALDRICH, NSC81888, 91745_FLUKA, CID67682, JRD-0181, NSC59177, EINECS 206-490-4, ZINC00163150, Ethanone, 1-(3-(trifluoromethyl)phenyl)-, Ethanone, 1-[3-(trifluoromethyl)phenyl]-, ST5406485, InChI=1/C9H7F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-5H,1H

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABXGMGUHGLQMAW-UHFFFAOYSA-N

349-76-8
3-Trifluoromethyl Aniline (59 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

98-16-8
3-Trifluoromethyl Benzoic Acid (39 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)benzoic acid | CAS Registry Number: 454-92-2
Synonyms: 3-(Trifluoromethyl)benzoic acid, 3-Carboxybenzotrifluoride, 3-Trifluoromethylbenzoate, m-CARBOXYBENZOTRIFLUORIDE, 188344_ALDRICH, m-(Trifluoromethyl)benzoic acid, 91770_FLUKA, AIDS018130, alpha,alpha,alpha-Trifluoro-m-toluic acid, AIDS-018130, JRD-0051, NSC43025, 3-TRIFLUOROMETHYLBENZOIC ACID, Benzoic acid, 3-(trifluoromethyl)-, EINECS 207-230-2, NSC 43025, SBB003661, alpha,alpha,alpha-Tri-fluoro-m-toluic acid, Benzoic acid, 3-(trifluoromethyl)- (9CI), TL8003158

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQXQBFUUVCDIRK-UHFFFAOYSA-N

454-92-2
3-Trifluoromethyl benzotrichloride (12 suppliers)
Compound Structure IUPAC Name: 1-(trichloromethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 16766-90-8
Synonyms: EINECS 240-822-9, CID85593, 1-(Trichloromethyl)-3-(trifluoromethyl)benzene

Molecular Formula: C8H4Cl3F3Molecular Weight: 263.471570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKWWCKGHUDPXOZ-UHFFFAOYSA-N

16766-90-8
3-Trifluoromethyl Benzyl Alcohol (17 suppliers)
Compound Structure IUPAC Name: [3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 349-75-7
Synonyms: 3-Trifluoromethylbenzyl alcohol, m-(Trifluoromethyl)benzyl alcohol, 190292_ALDRICH, 3-(Trifluoromethyl)benzyl alcohol, 3-(Trifluoromethyl)benzylic alcohol, JRD-0671, EINECS 206-489-9, ZINC01847545, ST5406667

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXEHKCUWIODEDE-UHFFFAOYSA-N

349-75-7
3-Trifluoromethyl Benzyl Bromide (20 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 402-23-3
Synonyms: m-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzylbromide, 3-(Trifluoromethyl)benzyl bromide, 290556_ALDRICH, JRD-0053, EINECS 206-938-9, CID123061, SBB006697, 1-(Bromomethyl)-3-(trifluoromethyl)benzene, TL8002857, alpha'-Bromo-alpha,alpha,alpha-trifluoro-m-xylene

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYYYZNVAUZVXBO-UHFFFAOYSA-N

402-23-3
3-Trifluoromethyl Benzyl Chloride (16 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 705-29-3
Synonyms: 3-(Chloromethyl)benzotrifluoride, 3-(Trifluoromethyl)benzyl chloride, m-Trifluoromethylbenzyl chloride, 167703_ALDRICH, 3-Trifluoromethylbenzyl chloride, NSC5227, m-(Trifluoromethyl)benzyl chloride, JRD-0235, NSC 5227, EINECS 211-884-4, alpha-Chloro-3-trifluoromethyltoluene, Benzene, 1-(chloromethyl)-3-(trifluoromethyl)-, .alpha.-Chloro-3-trifluoromethyltoluene, 1-(Chloromethyl)-3-(trifluoromethyl)benzene, ST5214171, TL8004976, alpha'-Chloro-alpha,alpha,alpha-trifluoro-m-xylene, .alpha.'-Chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-xylene, m-Xylene, alpha'-chloro-alpha,alpha,alpha-trifluoro-, m-Xylene, .alpha.'-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGASTRVQNVVYIZ-UHFFFAOYSA-N

705-29-3
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