Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
1301 to 1350 of 215907 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-(O-METHYL)-INOSINE (0 suppliers)2086328-18-7
3'-(O-METHYL)-INOSINE, [8-3H(N)]- (0 suppliers)2086328-29-0
3'-(O-METHYL)CYTIDINE (7 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 20594-00-7
Synonyms: 3'-O-Methylcytidine, SureCN9465863, CTK8F5175, AG-E-51096, BRD-K73748970-001-01-5

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZJCFLSPBDUNDH-ZOQUXTDFSA-N

20594-00-7
3'-(P-tolyl)spiro[indene-2,2'-oxiran]-1(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 3'-(4-methylphenyl)spiro[3H-indene-2,2'-oxirane]-1-one | CAS Registry Number: 54763-67-6
Synonyms: SCHEMBL11860474, 3'-(4-methylphenyl)spiro[3H-indene-2,2'-oxirane]-1-one, SBB100758, AJ-091/33875032, 2-(4-methylphenyl)spiro[oxirane3,2'-{1'-indanone}], 11-(4-methylphenyl)spiro[indane-2,3'-oxirane]-1-one

Molecular Formula: C17H14O2Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZULDHUGNBSXZRW-UHFFFAOYSA-N

54763-67-6
3'-(PENTAFLUOROTHIO)ACETOPHENONE 97% (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(pentafluoro-$l^{6}-sulfanyl)phenyl]ethanone | CAS Registry Number: 159896-31-8
Synonyms: SCHEMBL1195462, 3'-(Pentafluorothio)acetophenone, MolPort-016-638-038, 3'-(Pentafluorosulfur)acetophenone, ZX-AP002605, MFCD16652407, ZINC97949967, AKOS015956893, PC51188

Molecular Formula: C8H7F5OSMolecular Weight: 246.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUYKQTMZBIAURU-UHFFFAOYSA-N

159896-31-8
3'-(PENTAFLUOROTHIO)ACETOPHENONE, 97% (0 suppliers)
3'-(PHENYLAZO)ACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyldiazenylphenyl)ethanone | CAS Registry Number: 4865-93-4
Synonyms: 1-(3-phenyldiazenylphenyl)ethanone, AC1NEOYP, AC1Q1JVG, CTK4J0933, AG-F-64558, 1-{3-[(E)-2-phenyldiazen-1-yl]phenyl}ethan-1-one

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJRUHOZJSBSJJL-UHFFFAOYSA-N

4865-93-4
3'-(Piperidin-4-yloxy)biphenyl-3-carboxylate hydrochloride (0 suppliers)1008772-87-9
3'-(Pyrrolidine-1-carbonyl)-[1,1'-biphenyl]-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1261941-65-4
Synonyms: 2-(3-Pyrrolidinocarbonylphenyl)benzoic acid, ACMC-209b6g, CTK8A9775, MolPort-015-145-389, ANW-18758, AKOS016008309, AK107871, KB-233754, 2-(3-PYRROLIDINYLCARBONYLPHENYL)BENZOIC ACID

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEAJEEHNAQJXDF-UHFFFAOYSA-N

1261941-65-4
3'-(Tert-butyl)-5'-formyl-4'-hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acid (1 supplier)2157461-13-5
3'-(TERT-BUTYLAMINO)-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4S,5S)-4-(tert-butylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-63-7
Synonyms: AIDS002344, 3'tBuNH-5',N6(4MeOTrityl)dA, AIDS-002344, CID452749, 3'-(t-Butylamino)-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-3-((1,1-dimethylethyl)amino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-deoxy-3-[(1,1-dimethylethyl)amino]-5-O-[(4-methoxyphenyl)diphenylmethyl]-.beta.-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula: C54H54N6O5Molecular Weight: 867.043760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PIJKSHNWZDTRKM-SFJFQMGESA-N

134934-63-7
3'-(TETRAFLUOROETHOXY)-BETA-METHYL-BETA-NITROSTYRENE (0 suppliers)
3'-(TRIFLUOROMETHOXY)-2,2,2,2'-TETRAFLUOROACETOPHENONE (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[2-fluoro-3-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 2149590-80-5
Synonyms: 2,2,2-Trifluoro-1-(2-fluoro-3-(trifluoromethoxy)phenyl)ethan-1-one

Molecular Formula: C9H3F7O2Molecular Weight: 276.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SDDORQBSFNTETJ-UHFFFAOYSA-N

2149590-80-5
3'-(TRIFLUOROMETHOXY)-2,2,2,4'-TETRAFLUOROACETOPHENONE (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[4-fluoro-3-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 2149597-93-1
Synonyms: 2,2,2-Trifluoro-1-(4-fluoro-3-(trifluoromethoxy)phenyl)ethan-1-one

Molecular Formula: C9H3F7O2Molecular Weight: 276.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MKFPHHUJOKLGDD-UHFFFAOYSA-N

2149597-93-1
3'-(Trifluoromethoxy)-2-(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1261841-84-2
Synonyms: G68161

Molecular Formula: C15H8F6O2Molecular Weight: 334.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YNAIPRBELONABF-UHFFFAOYSA-N

1261841-84-2
3'-(TRIFLUOROMETHOXY)-5-(TRIFLUOROMETHYL)BIPHENYL-3-CARBOXALDEHYDE (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1261803-90-0
Synonyms: 3'-(Trifluoromethoxy)-5-(trifluoromethyl)biphenyl-3-carboxaldehyde, A1-19627

Molecular Formula: C15H8F6O2Molecular Weight: 334.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HPZKBOVAMKMSMJ-UHFFFAOYSA-N

1261803-90-0
3'-(Trifluoromethoxy)biphenyl-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethoxy)phenyl]benzoic acid | CAS Registry Number: 1215206-30-6
Synonyms: 3'-(TRIFLUOROMETHOXY)BIPHENYL-3-CARBOXYLIC ACID, ACMC-20aiww, SureCN5515377, CTK4B2467, MolPort-013-456-010, ANW-75438, AKOS012214542, AG-L-20911, KB-27886, I04-2734

Molecular Formula: C14H9F3O3Molecular Weight: 282.214670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJNYSKXDNSOFOH-UHFFFAOYSA-N

1215206-30-6
3'-(Trifluoromethoxy)biphenyl-3-ethylamine (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[3-(trifluoromethoxy)phenyl]phenyl]ethanamine | CAS Registry Number: 1261586-60-0
Synonyms: ZINC382642838

Molecular Formula: C15H14F3NOMolecular Weight: 281.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOUGSOOICXDLRM-UHFFFAOYSA-N

1261586-60-0
3'-(Trifluoromethyl)-[1,1'-biphenyl]-2-amine hydrochloride (3 suppliers)
3'-(trifluoromethyl)-[1,1'-Biphenyl]-3-Amine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]aniline;hydrochloride | CAS Registry Number: 811842-42-9
Synonyms: 3'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine hydrochloride, 3-[3-(trifluoromethyl)phenyl]aniline Hydrochloride, 3'-trifluoromethylbiphenyl-3-ylamine hydrochloride, AC1MC3DN, AMTDA081, CTK7D8820, MolPort-000-159-039, ANW-43087, AG-A-46564, PC11165, KB-87305, 3'-trifluoromethyl-biphenyl-3-ylaminehydrochloride, 3-Amino-3'-(trifluoromethyl)biphenyl hydrochloride, 3'-Trifluoromethyl-biphenyl-3-ylamine hydrochloride, 3'-trifluoromethyl-biphenyl-3-ylamine, hydrochloride

Molecular Formula: C13H11ClF3NMolecular Weight: 273.681350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQSYGRWBFWQJIS-UHFFFAOYSA-N

811842-42-9
3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-acetic acid ethyl ester (0 suppliers)910330-15-3
3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine hydrochloride (3 suppliers)
3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-carboxaldehyde (0 suppliers)
3'-(Trifluoromethyl)-1',4',6',7'-tetrahydrospiro[1,3-dioxolane-2,5'-indazole] (2 suppliers)
Compound Structure IUPAC Name: 3'-(trifluoromethyl)spiro[1,3-dioxolane-2,5'-1,4,6,7-tetrahydroindazole] | CAS Registry Number: 1092459-45-4
Synonyms: 3'-(trifluoromethyl)-1',4',6',7'-tetrahydrospiro[[1,3]dioxolane-2,5'-indazole], 6,7-Dihydro-3-trifluoromethyl-5(1,4H)indazolone ethylene ketal, 3'-(trifluoromethyl)-1',4',6',7'-tetrahydrospiro[1,3-dioxolane-2,5'-indazole], SCHEMBL4753232, AKOS025213495, CS-0080514

Molecular Formula: C10H11F3N2O2Molecular Weight: 248.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVZMHORKMDVJBU-UHFFFAOYSA-N

1092459-45-4
3'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL-4-AMINE (0 suppliers)
3'-(TRIFLUOROMETHYL)-4'-CHLOROACETOPHENONE (0 suppliers)
3'-(Trifluoromethyl)-4'-fluoroacetophenone (0 suppliers)
3'-(Trifluoromethyl)-biphenyl-3-methanamine (3 suppliers)
Compound Structure IUPAC Name: [3-[3-(trifluoromethyl)phenyl]phenyl]methanamine | CAS Registry Number: 472964-39-9
Synonyms: AC1LRDAF, [3-[3-(trifluoromethyl)phenyl]phenyl]methanamine, SCHEMBL3727416, ZINC5763238, AKOS011877037, ABA-9443835, NCGC00373823-01, BB0258951, BB 0258951, 3-(Aminomethyl)-3'-(trifluoromethyl)biphenyl

Molecular Formula: C14H12F3NMolecular Weight: 251.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVNTZEXLIDRINJ-UHFFFAOYSA-N

472964-39-9
3'-(Trifluoromethyl)-biphenyl-4-methanamine (4 suppliers)
Compound Structure IUPAC Name: [4-[3-(trifluoromethyl)phenyl]phenyl]methanamine | CAS Registry Number: 472964-21-9
Synonyms: AC1LRDXN, [4-[3-(trifluoromethyl)phenyl]phenyl]methanamine, AKOS002678597, 1-[3'-(trifluoromethyl)biphenyl-4-yl]methanamine, [1,1'-Biphenyl]-4-methanamine, 3'-(trifluoromethyl)-

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQLZMRAHLKTQOJ-UHFFFAOYSA-N

472964-21-9
3'-(TRIFLUOROMETHYL)-N-(4-((TRIFLUOROMETHYL)SULFONYL)PHENYL)-3,6-DIHYDRO-2H-[1,2'-BIPYRIDINE] -4-CARBOXAMIDE (0 suppliers)
3'-(Trifluoromethyl)-N-(4-((trifluoromethyl)sulfonyl)phenyl)-3,6-dihydro-2H-[1,2'-bipyridine]-4-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide | CAS Registry Number: 824982-41-4
Synonyms: A-784168, UNII-LB160J37HD, CHEMBL482834, LB160J37HD, SCHEMBL4784884, MolPort-023-222-923, AKOS024458090, KB-270510, A 784168, 3,6-Dihydro-3'-(trifluoromethyl)-N-[4-[(trifluoromethyl)sulfonyl]phenyl]-[1(2H),2'-bipyridine]-4-carboxamide

Molecular Formula: C19H15F6N3O3SMolecular Weight: 479.396119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SDUAWRFBHRAFBM-UHFFFAOYSA-N

824982-41-4
3'-(Trifluoromethyl)[1,1'-biphenyl]-2-amine (0 suppliers)
3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-2-CARBALDEHYDE (1 supplier)
3'-(trifluoromethyl)[1,1'-biphenyl]-2-carbonitrile (1 supplier)
3'-(Trifluoromethyl)[1,1'-biphenyl]-2-carboxaldehyde (0 suppliers)
3'-(Trifluoromethyl)[1,1'-Biphenyl]-2-Carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]benzoic acid | CAS Registry Number: 408367-99-7
Synonyms: 2-[3-(trifluoromethyl)phenyl]benzoic Acid, 3'-(Trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid, AC1MD2XA, SureCN1398852, ACMC-1AK84, CTK4I3873, MolPort-000-928-231, ANW-29512, SBB103012, AKOS000124411, AG-F-45115, PC11179, 2-(3-Trifluoromethylphenyl)benzoic acid, KB-85392, BB 0222578, A825312, 3'-(trifluoromethyl)[1,1'-biphenyl]-2-carboxylic acid, 3'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL-2-CARBOXYLIC ACID

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBWKOWZGGKOHBN-UHFFFAOYSA-N

408367-99-7
3'-(trifluoromethyl)[1,1'-biphenyl]-2-ol (1 supplier)
3'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbaldehyde (0 suppliers)
3'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbonitrile (0 suppliers)
3'-(Trifluoromethyl)[1,1'-biphenyl]-3-carboxaldehyde (0 suppliers)
3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-3-OL (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 365426-92-2
Synonyms: 3'-(Trifluoromethyl)[1,1'-biphenyl]-3-ol, SureCN1029849, AGN-PC-0061ZT, AKOS002678207, BB 0223379, [1,1'-Biphenyl]-3-ol, 3'-(trifluoromethyl)-

Molecular Formula: C13H9F3OMolecular Weight: 238.205170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLPOORUJYGDZAC-UHFFFAOYSA-N

365426-92-2
3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-3-YL]METHANOL (0 suppliers)
3'-(Trifluoromethyl)[1,1'-biphenyl]-4- carbaldehyde (0 suppliers)
3'-(Trifluoromethyl)[1,1'-Biphenyl]-4-Amine (7 suppliers)
Compound Structure IUPAC Name: 4-[3-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 397-28-4
Synonyms: 4-[3-(trifluoromethyl)phenyl]aniline, 3'-(trifluoromethyl)-1,1'-biphenyl-4-amine, 3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine, ZINC02574121, ACMC-1AEWP, 3838-42-4, AC1MC3D8, SureCN3793159, AC1Q51U2, CTK4I1792, MolPort-000-928-191, ANW-29157, AKOS000124343, AG-A-46567, AG-F-40384, MCULE-9654487071, AK-91693, LS-44160, KB-233795, BB 0222480

Molecular Formula: C13H10F3NMolecular Weight: 237.220410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XREKLJQACWAWSV-UHFFFAOYSA-N

397-28-4
3'-(Trifluoromethyl)[1,1'-biphenyl]-4-carbonitrile (0 suppliers)
3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-YL]METHANOL (0 suppliers)
3'-(Trifluoromethyl)Acetophenone Oxime (6 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-[3-(trifluoromethyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 99705-50-7
Synonyms: Hg^HpMlIAICICHiCDeMLJuPACPBEP, NSC132978, ZINC12417369, CID5382090, Ethanone, 1-(3-(trifluoromethyl)phenyl)-, oxime

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQGVWMIRCZEUBB-MLPAPPSSSA-N

99705-50-7
3'-(TRIFLUOROMETHYL)PHTHALANILIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 16053-36-4
Synonyms: 3'-(Trifluoromethyl)phthalanilic acid, 2-{[3-(trifluoromethyl)phenyl]carbamoyl}benzoic acid, MP 13, NSC 225615, BRN 2704704, 3-Trifluoromethyl anilide of phthalic acid, Phthalanilic acid, 3'-(trifluoromethyl)-, 2-((3-(trifluoromethyl)phenyl)carbamoyl)benzoic acid, 2-[[3-(trifluoromethyl)phenyl]carbamoyl]benzoic acid, AC1Q5M6I, AC1Q73LJ, SureCN7814990, AC1L40X0, CTK8D6576, MolPort-000-389-105, AR-1D7464, NSC225615, STK394989, AKOS002819638, MCULE-6988212277

Molecular Formula: C15H10F3NO3Molecular Weight: 309.240010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FFMRPOSNJLCIBB-UHFFFAOYSA-N

16053-36-4
3'-(Trifluoromethylthio)acetophenone (7 suppliers)
Compound Structure IUPAC Name: 1-[3-(trifluoromethylsulfanyl)phenyl]ethanone | CAS Registry Number: 56773-33-2
Synonyms: ZINC02560222, AC1MCS0L, SureCN842358, CTK1G8245, MolPort-000-159-160, PC3821, SBB095940, AKOS015853047, AG-A-46573, 1-acetyl-3-(trifluoromethylthio)benzene, KB-105566, FT-0640410, 1-[3-(trifluoromethylsulfanyl)phenyl]ethanone, 1-{3-[(trifluoromethyl)sulfanyl]phenyl}ethanone, 1-(3-TRIFLUOROMETHYLSULFANYL-PHENYL)-ETHANONE;3'-(TRIFLUOROMETHYLTHIO)ACETOPHENONE;3-(TRIFLUOROMETHYLTHIO)ACETOPHENONE;3''-[(Trifluoromethyl)-mercapto]-acetophenone

Molecular Formula: C9H7F3OSMolecular Weight: 220.211490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UKKYMJZZMADIAV-UHFFFAOYSA-N

56773-33-2
3'-(TRIFLUOROMETHYLTHIO)ACETOPHENONE 98% (0 suppliers)
1301 to 1350 of 215907 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company