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CHEMICAL products beginning with : 2
170651 to 170700 of 398993 results  Page: << Previous 50 Results 3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 3413 [3414] 3415 3416 3417 3418 3419 3420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Trifluoromethyl)-benzeneacetic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 181039-97-4
Synonyms: Methyl 2-(2-(trifluoromethyl)phenyl)acetate, SureCN871601, CTK8C4865, ANW-73387, AKOS016007907, Methyl 2-(trifluoromethyl)phenylacetate, AK-72518, KB-254976

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWVRILIISWHRDP-UHFFFAOYSA-N

181039-97-4
2-(Trifluoromethyl)-benzenebutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(trifluoromethyl)phenyl]butanoic acid | CAS Registry Number: 899350-21-1
Synonyms: Benzenebutanoic acid, 2-(trifluoromethyl)-, SCHEMBL1508565, AKOS013529764

Molecular Formula: C11H11F3O2Molecular Weight: 232.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWGLTQXHOBKDNM-UHFFFAOYSA-N

899350-21-1
2-(TRIFLUOROMETHYL)-CYCLOPROPANAMINE (11 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)cyclopropan-1-amine | CAS Registry Number: 113715-22-3
Synonyms: 2-(trifluoromethyl)cyclopropan-1-amine, 2-(TRIFLUOROMETHYL)CYCLOPROPANAMINE, Cyclopropanamine,2-(trifluoromethyl)-, CYCLOPROPANAMINE, 2-(TRIFLUOROMETHYL)-, ACMC-1BNGT, SureCN3702630, AC1Q53B9, CTK4A8409, MolPort-004-754-252, AKOS009237909, AB62839, AG-D-33672, AM81128, AK143024, EN300-42725, Cyclopropanamine, 2-(trifluoromethyl)- (9CI)

Molecular Formula: C4H6F3NMolecular Weight: 125.092350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDWSAEWNKJDWHU-UHFFFAOYSA-N

113715-22-3
2-(Trifluoromethyl)-D-Proline (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-(trifluoromethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 921224-82-0
Synonyms: (2R)-2-(trifluoromethyl)pyrrolidine-2-carboxylic acid, D-Proline, 2-(trifluoromethyl)-, CTK3G1953, RP24389, (R)-2-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula: C6H8F3NO2Molecular Weight: 183.128430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JOMHNFHOGGKSIM-RXMQYKEDSA-N

921224-82-0
2-(TRIFLUOROMETHYL)-DL-PHENYLGLYCINE (1 supplier)
2-(Trifluoromethyl)-DL-tyrosine (1 supplier)
2-(Trifluoromethyl)-DL-tyrosine methyl ester (1 supplier)
2-(TRIFLUOROMETHYL)-N-[4-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE, 97% (1 supplier)
2-(trifluoromethyl)-N-methoxy-N-methylpyrimidine-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methyl-2-(trifluoromethyl)pyrimidine-4-carboxamide | CAS Registry Number: 878760-54-4
Synonyms: SCHEMBL4901215, AOWRRSBJOZBUFW-UHFFFAOYSA-N, ZINC144880705, SC-34794, N-methoxy-N-methyl-2-(trifluoromethyl)pyrimidine-4, 2-trifluoromethyl-pyrimidine-4-carboxylic acid methoxy-methyl-amide, trifluoromethyl-pyrimidine-4-carboxylic acid methoxy-methyl-amide

Molecular Formula: C8H8F3N3O2Molecular Weight: 235.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AOWRRSBJOZBUFW-UHFFFAOYSA-N

878760-54-4
2-(TRIFLUOROMETHYL)-PIPERAZINE (15 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)piperazine | CAS Registry Number: 131922-05-9
Synonyms: 2-(Trifluoromethyl)piperazine, 2-trifluoromethyl-piperazine, (+/-)-2-(trifluoromethyl)piperazine, (S)-2-TRIFLUOROMETHYL-PIPERAZINE, ACMC-20aolo, SureCN18029, MolPort-004-798-739, AKOS005255698, AB36961, AG-L-62676, AK142790, PIPERAZINE, 2-(TRIFLUOROMETHYL)-, EN300-73254

Molecular Formula: C5H9F3N2Molecular Weight: 154.133570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNEJOOCZWXGXDU-UHFFFAOYSA-N

131922-05-9
2-(trifluoromethyl)-Pyrazolo[1,5-a]pyrazin-4(5H)-one (7 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 877402-82-9
Synonyms: SureCN3121166, AB53049, 2-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRAZIN-4-OL

Molecular Formula: C7H4F3N3OMolecular Weight: 203.121370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PLEQTMITFTVUCP-UHFFFAOYSA-N

877402-82-9
2-(trifluoromethyl)-pyrazolo[1,5-a]pyridine-3-methanol (0 suppliers)
Compound Structure IUPAC Name: [2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methanol | CAS Registry Number: 1260171-74-1
Synonyms: SCHEMBL1504722, UOAMHYNDVNTSST-UHFFFAOYSA-N, ZINC116376147, (2-trifluoromethylpyrazolo[1,5-a]pyridin-3-yl)methanol, 2-(trifluoromethyl)-Pyrazolo[1,5-a]pyridine-3-methanol, (2-trifluoromethylpyrazolo[1,5-alpha]pyridin-3-yl)methanol

Molecular Formula: C9H7F3N2OMolecular Weight: 216.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOAMHYNDVNTSST-UHFFFAOYSA-N

1260171-74-1
2-(TRIFLUOROMETHYL)-PYRIDO[2,3-B]PYRAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)pyrido[2,3-b]pyrazine | CAS Registry Number: 115652-65-8
Synonyms: Pyrido[2,3-b]pyrazine,2-(trifluoromethyl)-, ACMC-20mlf7, AGN-PC-000OG8, CTK4A9423, AG-D-36738, Pyrido[2,3-b]pyrazine, 2-(trifluoromethyl)-, Pyrido[2,3-b]pyrazine, 2-(trifluoromethyl)- (9CI)

Molecular Formula: C8H4F3N3Molecular Weight: 199.132670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WJVCUGNSRAKHQG-UHFFFAOYSA-N

115652-65-8
2-(Trifluoromethyl)-pyrido[3,4-d]pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)-1H-pyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 52833-58-6

Molecular Formula: C8H4F3N3OMolecular Weight: 215.132070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XRSGBIHEPAYDKE-UHFFFAOYSA-N

52833-58-6
2-(Trifluoromethyl)-quinoline-6-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)quinoline-6-carboxylic acid | CAS Registry Number: 952182-51-3
Synonyms: 2-(TRIFLUOROMETHYL)QUINOLINE-6-CARBOXYLIC ACID, AG-H-92275, 6-Carboxy-2-(trifluoromethyl)quinoline, PubChem23055, SureCN538271, CTK3I5621, MolPort-003-983-172, ANW-69437, AKOS015852930, AB53358, RP05875, AK-27367, KB-88340, KB-94863, 2-Trifluoromethylquinoline-6-carboxylic acid, FT-0646764, Y4826, 2-Trifluoromethyl-quinoline-6-carboxylic acid, 6-Carboxy-2-(trifluoromethyl)-1-azanaphthalene, 6-Quinolinecarboxylicacid, 2-(trifluoromethyl)-

Molecular Formula: C11H6F3NO2Molecular Weight: 241.166050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PDWMUXHPWPBHDJ-UHFFFAOYSA-N

952182-51-3
2-(Trifluoromethyl)-quinoline-7-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)quinoline-7-carboxylic acid | CAS Registry Number: 868662-63-9
Synonyms: 2-Trifluoromethylquinoline-7-carboxylic acid, AGN-PC-00BEAP, 2-(trifluoromethyl)quinoline-7-carboxylic Acid, CTK5F7300, AKOS015945241, AG-H-50198, T50040, 2-(TRIFLUOROMETHYL)-QUINOLINE-7-CARBOXYLIC ACID

Molecular Formula: C11H6F3NO2Molecular Weight: 241.166050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WEFALJALMGHWBI-UHFFFAOYSA-N

868662-63-9
2-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[1,5-A][1,3,5]TRIAZIN-7-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine | CAS Registry Number: 1030420-77-9
Synonyms: SBB027144, 2-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine, 2-(trifluoromethyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine, MolPort-005-982-716, VIZYWTISFXNUSN-UHFFFAOYSA-N, STK661738, ZINC20534722, AKOS002675887, MCULE-8558294641, AJ-77853, AK124897, Y-6942, 2-(trifluoromethyl)-1,2,4-triazolo[1,5-a]1,3,5-triazine-5-ylamine, 2-Trifluoromethyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine

Molecular Formula: C5H3F3N6Molecular Weight: 204.112730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VIZYWTISFXNUSN-UHFFFAOYSA-N

1030420-77-9
2-(Trifluoromethyl)acetanilide (18 suppliers)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 344-62-7
Synonyms: Maybridge1_008684, WLN: FXFFVMR B1, Acetanilide, 2-trifluoromethyl-, 2-Trifluoromethylacetanilide, NCIOpen2_005228, 2'-(Trifluoromethyl)acetanilide, MLS000835009, EINECS 206-453-2, NSC 88329, N-(2-(Trifluoromethyl)phenyl)acetamide, NSC88329, BRN 2106815, alpha,alpha,alpha-Trifluoro-o-acetotoluidide, ZINC00126903, N1-[2-(trifluoromethyl)phenyl]acetamide, LS-13860, SMR000461625, o-Acetotoluidide, alpha,alpha,alpha-trifluoro-, Acetamide, N-(2-(trifluoromethyl)phenyl)-, Acetamide, N-[2-(trifluoromethyl)phenyl]-

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXDTZGRSCDEKGO-UHFFFAOYSA-N

344-62-7
2-(Trifluoromethyl)acrylic acid (26 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)prop-2-enoate | CAS Registry Number: 381-98-6
Synonyms: ZINC02584328, CID7023093

Molecular Formula: C4H2F3O2-Molecular Weight: 139.052690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLSRKCIBHNJFHA-UHFFFAOYSA-M

381-98-6
2-(TRIFLUOROMETHYL)ANILINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)pyridin-2-amine;hydrochloride | CAS Registry Number: 1228879-38-6
Synonyms: 3-(Trifluoromethyl)pyridin-2-amine hydrochloride, CTK8B5030, ANW-47112, AKOS015919558, AK-47780, BR-47780, KB-233819, X9544

Molecular Formula: C6H6ClF3N2Molecular Weight: 198.573450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNGQNLZJZUIPLK-UHFFFAOYSA-N

1228879-38-6
2-(TRIFLUOROMETHYL)ANILINE-D2 (1 supplier)
2-(trifluoromethyl)anisole (15 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 16222-42-7
Synonyms: 2-(Trifluoromethyl)anisole, 1-methoxy-2-(trifluoromethyl)benzene, 2-methoxybenzotrifluoride, 395-48-2, (trifluoromethyl)anisole, ST50827445, ZINC02512369, PubChem3564, 2-trifluoromethylanisole, AC1MCQ3D, ACMC-209do0, SureCN255270, CTK4D1148, MolPort-001-777-826, 1-methoxy-2-trifluoromethyl-benzene, ANW-21982, SBB089126, 2-methoxy-1-(trifluoromethyl)benzene, AKOS005257892, 1-Methoxy-2-(trifluoromethyl)benzene,

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHPJMWUXVOTGQU-UHFFFAOYSA-N

16222-42-7
2-(Trifluoromethyl)anthraqui (2 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)anthracene-9,10-dione | CAS Registry Number: 362-21-0
Synonyms: SureCN9171969, 2-trifluoromethyl-anthraquinone, 2-(Trifluoromethyl)antraquinone, 2-(Trifluoromethyl)anthraquinone, CTK1B6434, ZINC15442460, 2-(trifluoromethyl)anthracene-9,10-dione, 9,10-Anthracenedione, 2-(trifluoromethyl)-, A836988

Molecular Formula: C15H7F3O2Molecular Weight: 276.210090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGDPBTLIVMMBGC-UHFFFAOYSA-N

362-21-0
2-(TRIFLUOROMETHYL)ANTHRAQUINONE (1 supplier)
2-(trifluoromethyl)azepane (4 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)azepane | CAS Registry Number: 383128-99-2
Synonyms: EN300-90134, AC1Q4JVP, SCHEMBL1110703, AKOS023166191, FCH1123234, 2-(Trifluoromethyl)hexahydro-1H-azepine

Molecular Formula: C7H12F3NMolecular Weight: 167.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUTXSAOOFHCLRO-UHFFFAOYSA-N

383128-99-2
2-(Trifluoromethyl)azepane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)azepane;hydrochloride | CAS Registry Number: 1227494-16-7

Molecular Formula: C7H13ClF3NMolecular Weight: 203.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNYAGOHOVJJDSI-UHFFFAOYSA-N

1227494-16-7
2-(Trifluoromethyl)azocane (2 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)azocane | CAS Registry Number: 1379149-74-2
Synonyms: 2-(trifluoromethyl)azocane, SCHEMBL1110677

Molecular Formula: C8H14F3NMolecular Weight: 181.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDPWRQINTIZSTP-UHFFFAOYSA-N

1379149-74-2
2-(Trifluoromethyl)benzal chloride (9 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 402-72-2
Synonyms: 2-(Trifluoromethyl)benzal Chloride, 1-(Dichloromethyl)-2-(trifluoromethyl)benzene, 707-72-2, AC1LCTEU, ACMC-209og2, SureCN6564259, o-trifluoromethylbenzal chloride, CTK4I2781, JIJFXGFHPXLJME-UHFFFAOYSA-, MolPort-000-158-985, 2-(Dichloromethyl)benzotrifluoride, ANW-35952, PC1303, SBB097377, AG-F-42661, AG-L-63327, KB-86868, TL8006614, 2-(dichloromethyl)-1-(trifluoromethyl)benzene, Alpha',alpha'-dichloro-alpha,alpha,alpha-trifluoro-O-xylene

Molecular Formula: C8H5Cl2F3Molecular Weight: 229.026510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIJFXGFHPXLJME-UHFFFAOYSA-N

402-72-2
2-(TRIFLUOROMETHYL)BENZAL CHLORIDE 97% (3 suppliers)702-72-2
2-(TRIFLUOROMETHYL)BENZAL CHLORIDE 99+% (12 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 707-72-2
Synonyms: 2-(Trifluoromethyl)benzal Chloride, 1-(Dichloromethyl)-2-(trifluoromethyl)benzene, 402-72-2, AC1LCTEU, ACMC-209og2, SureCN6564259, o-trifluoromethylbenzal chloride, CTK4I2781, JIJFXGFHPXLJME-UHFFFAOYSA-, MolPort-000-158-985, 2-(Dichloromethyl)benzotrifluoride, ANW-35952, PC1303, SBB097377, AG-F-42661, AG-L-63327, KB-86868, TL8006614, 2-(dichloromethyl)-1-(trifluoromethyl)benzene, Alpha',alpha'-dichloro-alpha,alpha,alpha-trifluoro-O-xylene

Molecular Formula: C8H5Cl2F3Molecular Weight: 229.026510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIJFXGFHPXLJME-UHFFFAOYSA-N

707-72-2
2-(Trifluoromethyl)benzaldehyde oxime (8 suppliers)
Compound Structure IUPAC Name: (NE)-N-[[2-(trifluoromethyl)phenyl]methylidene]hydroxylamine | CAS Registry Number: 74467-00-8
Synonyms: AC1OAX52, AC1Q5A13, MolPort-001-777-386, MolPort-010-999-382, HMS1788E21, SBB090901, STL377877, trifluoromethylbenzenecarbaldehydeoxime, AKOS001042277, KA-0821, RP11187, EN300-15694, (hydroxyimino)[2-(trifluoromethyl)phenyl]methane, (E)-N-hydroxy-1-[2-(trifluoromethyl)phenyl]methanimine, T0519-8215, (E)-N-{[2-(trifluoromethyl)phenyl]methylidene}hydroxylamine, (NE)-N-[[2-(trifluoromethyl)phenyl]methylidene]hydroxylamine

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBZLIAANNYDSOB-LFYBBSHMSA-N

74467-00-8
2-(Trifluoromethyl)benzamide (20 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)benzamide | CAS Registry Number: 360-64-5
Synonyms: o-Trifluoromethylbenzamide, o-(Trifluoromethyl)benzamide, 2-Trifluoromethylbenzamide, 594512_ALDRICH, CID67759, JRD-0665, EINECS 206-637-2, ZINC00156507, ST5406929, TL8002669

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBAYIBZITZBSFO-UHFFFAOYSA-N

360-64-5
2-(TRIFLUOROMETHYL)BENZAMIDOXIME (10 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 40067-66-1
Synonyms: N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide, N-Hydroxy-2-trifluoromethyl-benzamidine, AC1MNFXY, 2-(trifluoromethyl)benzamidoxime, CTK4I2371, MolPort-020-014-825, AG-F-41673, KB-124322, Benzenecarboximidamide,N-hydroxy-2-(trifluoromethyl)-, 2-(Trifluoromethyl)-N'-hydroxybenzamidine;2-Trifluoromethylbenzamidoxime; N'-Hydroxy-2-(trifluoromethyl)benzenecarboximidamide

Molecular Formula: C8H7F3N2OMolecular Weight: 204.149190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVKWCVFBDWTUAU-UHFFFAOYSA-N

40067-66-1
2-(trifluoromethyl)benzene-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 106877-25-2
Synonyms: 2,6-DIAMINOBENZOTRIFLUORIDE, 1,3-diamino-2-trifluoromethylbenzene, SCHEMBL5794355, AKOS027367735, 2-(Trifluoromethyl)benzene-1,3-diamine, AK373214

Molecular Formula: C7H7F3N2Molecular Weight: 176.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPFOLFNDBVVUNS-UHFFFAOYSA-N

106877-25-2
2-(trifluoromethyl)benzene-1,3-diol (8 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)benzene-1,3-diol | CAS Registry Number: 106877-44-5
Synonyms: AGN-PC-0NL6FB, SCHEMBL5512574, MolPort-035-677-520, 2-Trifluoromethylbenzene-1,3-diol, 2-(Trifluoromethyl)benzene-1,3-diol, AKOS022175011, 1,3-Benzenediol, 2-(trifluoromethyl)-, AJ-90102, AK142214, KB-26252

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZVJCWLKZQKAPAM-UHFFFAOYSA-N

106877-44-5
2-(trifluoromethyl)benzene-1-Carbothioamide (13 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 886496-67-9
Synonyms: 2-(trifluoromethyl)thiobenzamide, 2-Trifluoromethylthiobenzamide, 2-(trifluoromethyl)benzenecarbothioamide, 2-(trifluoromethyl)benzene-1-carbothioamide, ST51042061, amino[2-(trifluoromethyl)phenyl]methane-1-thione, ZINC02540607, 2-trifluoromethyl-thiobenzamide, AC1M11L8, CTK5G1080, MolPort-000-159-165, SBB093468, AKOS005256544, AG-H-58372, KB-87830, Benzenecarbothioamide,2-(trifluoromethyl)-, KB-232291

Molecular Formula: C8H6F3NSMolecular Weight: 205.200150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBSSSIMORFRLOK-UHFFFAOYSA-N

886496-67-9
2-(Trifluoromethyl)benzene-1-carboximidamide; acetic acid (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(trifluoromethyl)benzenecarboximidamide | CAS Registry Number: 1955498-16-4
Synonyms: 2-(trifluoromethyl)benzene-1-carboximidamide, acetic acid

Molecular Formula: C10H11F3N2O2Molecular Weight: 248.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HXJWFWLVXHJWQA-UHFFFAOYSA-N

1955498-16-4
2-(Trifluoromethyl)benzenecarbaldehyde oxime (2 suppliers)
2-(trifluoromethyl)Benzeneethanamine (7 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-amine | CAS Registry Number: 404-20-6
Synonyms: 1-Benzyl-2,2,2-trifluoroethylamine, 137624-19-2, 1,1,1-trifluoro-3-phenylpropan-2-amine, AC1MXT6Y, SureCN638408, AGN-PC-00GJ5U, AC1Q509L, CTK4C0899, MolPort-001-772-860, SBB090924, AKOS012415662, AG-D-76410, 1,1,1-trifluoro-3-phenyl-2-propanamine, 1,1,1-trifluoro-3-phenylprop-2-ylamine, 3,3,3-Trifluoro-1-phenyl-2-propylamine, KB-85357, EN300-89608, (2R)-1,1,1-trifluoro-3-phenylpropan-2-amine, 1,1,1-tris(fluoranyl)-3-phenyl-propan-2-amine, A807286

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISYDGOJLGJTVQL-UHFFFAOYSA-N

404-20-6
2-(TRIFLUOROMETHYL)BENZENESULFINIC ACID SODIUM SALT (1 supplier)
2-(Trifluoromethyl)benzenesulfonamide (21 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1869-24-5
Synonyms: 2-trifluoromethylbenzenesulfonamide, 2-(trifluoromethyl) benzenesulfonamide, AG-E-36069, 2-(trifluoromethyl)benzene-1-sulfonamide, ST50408488, ZINC02584327, AC1MCSCT, PubChem11781, ACMC-20a48s, SureCN302570, KSC174G3H, 563552_ALDRICH, CTK0H4333, o-trifluoromethylbenzenesulfonamide, MolPort-000-150-718, 2-trifluoromethylbenzenesul fonamide, ACN-S002595, ANW-56426, SBB096801, 2-(trifluoromethyl)benzenesulphonamide

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFFPZJFLSDVZBV-UHFFFAOYSA-N

1869-24-5
2-(Trifluoromethyl)benzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)benzenesulfonohydrazide | CAS Registry Number: 890522-56-2
Synonyms: 2-(trifluoromethyl)benzenesulfonohydrazide, SCHEMBL422146, AKOS005202583, CS-0458616

Molecular Formula: C7H7F3N2O2SMolecular Weight: 240.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ISSXDMNIXWMHRB-UHFFFAOYSA-N

890522-56-2
2-(Trifluoromethyl)benzenesulfonyl chloride (33 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 776-04-5
Synonyms: 491624_ALDRICH, 2-Trifluoromethylbenzenesulfonyl chloride, o-Trifluoromethylbenzenesulfonyl chloride, 2-Trifluoromethylbenzenesulphonyl chloride, RF 02653, T310, 85952-32-5

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N

776-04-5
2-(Trifluoromethyl)benzenesulfonyl fluoride (4 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl fluoride | CAS Registry Number: 52201-00-0
Synonyms: 2-(TRIFLUOROMETHYL)BENZENESULFONYL FLUORIDE, 2-(trifluoromethyl)-benzenesulfonyl fluoride, 2-(trifluoromethyl)benzene-1-sulfonyl fluoride, AKOS034834138, ZINC103621353, VS-0009, 2-(Trifluoromethyl)benzenesulfonyl fluoride, 97%

Molecular Formula: C7H4F4O2SMolecular Weight: 228.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGHIWBACRZVGLY-UHFFFAOYSA-N

52201-00-0
2-(Trifluoromethyl)benzhydrol (12 suppliers)
Compound Structure IUPAC Name: phenyl-[2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 727-98-0
Synonyms: phenyl-[2-(trifluoromethyl)phenyl]methanol, Phenyl(2-(trifluoromethyl)phenyl)methanol, phenyl[2-(trifluoromethyl)phenyl]methanol, AC1MCROQ, ACMC-1BC1F, SureCN3289370, 538809_ALDRICH, CTK5D6837, MolPort-000-158-992, PC7512, SBB101092, AKOS003583261, AK121821, KB-86972, FT-0608955, FT-0695227, phenyl[2-(trifluoromethyl)phenyl]methan-1-ol, Benzenemethanol, |A-phenyl-2-(trifluoromethyl)-, A837620, I01-14809

Molecular Formula: C14H11F3OMolecular Weight: 252.231750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMAICPATZGPCIL-UHFFFAOYSA-N

727-98-0
2-(Trifluoromethyl)benzimidamide hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)benzenecarboximidamide;hydrochloride | CAS Registry Number: 1171756-10-7
Synonyms: 2-(TRIFLUOROMETHYL)BENZAMIDINE HYDROCHLORIDE, 2-TRIFLUOROMETHYL-BENZAMIDINE HYDROCHLORIDE, 2-(TRIFLUOROMETHYL)BENZAMIDINE HCL, 2-(TRIFLUOROMETHYL)BENZENECARBOXIMIDAMIDE HYDROCHLORIDE, C8H7F3N2.HCl, SCHEMBL3065338, CTK7D1957, DTXSID80655092, 2-Trifluoromethyl-benzamidine HCl, MolPort-000-006-333, 5124AH, MFCD08752297, SBB096718, AKOS005256922, MCULE-5355584846, AK203764, BL002714, SC-41989, AB0001402, KB-118512

Molecular Formula: C8H8ClF3N2Molecular Weight: 224.611 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XGVJIKBARHCQHE-UHFFFAOYSA-N

1171756-10-7
2-(Trifluoromethyl)benzimidazole (21 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 312-73-2
Synonyms: Maybridge1_003444, 2-Trifluoromethyl benzimidazole, 2-Trifluoromethylbenzimidazole, MLS001049365, Benzimidazole, 2-trifluoromethyl-, 105694_ALDRICH, 2-(Trifluoromethyl)-1H-benzimidazole, 2-Trifluoromethyl-1H-benzoimidazole, NSC 512765, NSC97013, BRN 0163420, NSC512765, ZINC00073738, 1H-Benzimidazole, 2-(trifluoromethyl)-, EC-000.2043, LS-33218, SMR000427353, 1H-Benzimidazole, 2-(trifluoromethyl)- (9CI), 5-23-06-00344 (Beilstein Handbook Reference), AE-473/30079017

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXFMPTXDHSDMTI-UHFFFAOYSA-N

312-73-2
2-(trifluoromethyl)benzIMIDAZOLE Perchlorate (6 suppliers)
Compound Structure IUPAC Name: perchloric acid;2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 7609-11-2
Synonyms: CTK2H6938, AG-H-03462, 2-(trifluoromethyl)-1H-benzo[d]imidazole;, 2-(trifluoromethyl)benzimidazole perchlorate, KB-163633, 1H-Benzimidazole, 2-(trifluoromethyl)-, perchlorate (1:1)

Molecular Formula: C8H6ClF3N2O4Molecular Weight: 286.592450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RUADMLGKSBKOPR-UHFFFAOYSA-N

7609-11-2
2-(Trifluoromethyl)benzo[d]imidazo[2,1-b]thiazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)imidazo[2,1-b][1,3]benzothiazole-1-carboxylic acid | CAS Registry Number: 2177267-49-9
Synonyms: 2-(TRIFLUOROMETHYL)BENZO[D]IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID

Molecular Formula: C11H5F3N2O2SMolecular Weight: 286.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DZPUMQCOYKRVOB-UHFFFAOYSA-N

2177267-49-9
2-(Trifluoromethyl)benzo[d]oxazol-7-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)-1,3-benzoxazol-7-amine | CAS Registry Number: 1539101-51-3
Synonyms: ZINC84895832, AKOS023532082

Molecular Formula: C8H5F3N2OMolecular Weight: 202.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOZOYLFNCLQMNS-UHFFFAOYSA-N

1539101-51-3
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