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CHEMICAL products beginning with : F
18901 to 18950 of 22940 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 [379] 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FT3967385 (1 supplier)
FT4 (1 supplier)
FT4(FREE THYROXINE) ELISA KIT (96T) (1 supplier)
FT671 (6 suppliers)
Compound Structure IUPAC Name: 5-[[1-[(3S)-4,4-difluoro-3-(3-fluoropyrazol-1-yl)butanoyl]-4-hydroxypiperidin-4-yl]methyl]-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1959551-26-8
Synonyms: SCHEMBL17894788, HY-107985, CS-0031102, (S)-5-((1-(4,4-difluoro-3-(3-fluoro-1H-pyrazol-1-yl)butanoyl)-4-hydroxypiperidin-4-yl)methyl)-1-(4-fluorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, 5-[[1-[(3~{s})-4,4-Bis(Fluoranyl)-3-(3-Fluoranylpyrazol-1-Yl)butanoyl]-4-Oxidanyl-Piperidin-4-Yl]methyl]-1-(4-Fluorophenyl)pyrazolo[3,4-D]pyrimidin-4-One, 8WK

Molecular Formula: C24H23F4N7O3Molecular Weight: 533.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BLSNYSFLZAWBIV-SFHVURJKSA-N

1959551-26-8
FT709 (4 suppliers)2413991-74-7
FT827 (3 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[4-hydroxy-4-[(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)methyl]piperidine-1-carbonyl]phenyl]phenyl]ethenesulfonamide | CAS Registry Number: 1959537-86-0
Synonyms: N-(4'-(4-hydroxy-4-((1-methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)methyl)piperidine-1-carbonyl)-[1,1'-biphenyl]-2-yl)ethenesulfonamide, SCHEMBL17868922, GFNJQQBUZURQMA-UHFFFAOYSA-N, FT-827, HY-111350, CS-0039475

Molecular Formula: C27H28N6O5SMolecular Weight: 548.618 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GFNJQQBUZURQMA-UHFFFAOYSA-N

1959537-86-0
FT895 (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-1,1-dimethyl-2-[5-(trifluoromethyl)pyrazin-2-yl]-3H-isoindole-4-carboxamide | CAS Registry Number: 2225728-57-2
Synonyms: CHEMBL4126661, SCHEMBL20132856, BDBM50273526, CID 134492522, HY-112285, CS-0044707, N-hydroxy-1,1-dimethyl-2-[5-(trifluoromethyl)pyrazin-2-yl]-3H-isoindole-4-carboxamide

Molecular Formula: C16H15F3N4O2Molecular Weight: 352.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XCLPBILTRRWOIL-UHFFFAOYSA-N

2225728-57-2
FTA SLIDE (1 supplier)
FTA-ABS (1 supplier)
FTA-ABS (SYPHILIS) TITRABLE (1 supplier)
FTA-ABS DOUBLE STAIN (SYPHILIS) (1 supplier)
FTase Inhibitor II (2 suppliers)
FTASE INHIBITOR III (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 158022-12-9
Synonyms: Cys-Val-2-Nal-Met, CHEMBL353715, CHEBI:385550

Molecular Formula: C26H36N4O5S2Molecular Weight: 548.717840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HZPSWNVHTKOMLQ-CMOCDZPBSA-N

158022-12-9
FTase-IN-1 (2 suppliers)2490538-41-3
FTAXILIDE (12 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19368-18-4
Synonyms: Ftaxilide, Histanorm, Ftaxilidum, Ftaxilida, Ftaxilidum [INN-Latin], Ftaxilida [INN-Spanish], Ftaxilide [INN:DCF], 2',6'-Dimethylphthalanilic acid, Phthalic 2,6-dimethylanilide, Ambcb7165486, Oprea1_160752, MLS000876772, MP 12, Phthalanilic acid, 2',6'-dimethyl-, UNII-7Z71845H3F, MP-12-P, MolPort-001-020-620, NSC 16112, CID71895, NSC16112

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLECMGGNFBKPRH-UHFFFAOYSA-N

19368-18-4
FTBMT (7 suppliers)
Compound Structure IUPAC Name: 4-[3-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-5-methyl-1,2,4-triazol-1-yl]-2-methylbenzamide | CAS Registry Number: 1358575-02-6
Synonyms: CHEMBL4082756, 4-(3-(3-Fluoro-5-(trifluoromethyl)benzyl)-5-methyl-1H-1,2,4-triazol-1-yl)-2-methylbenzamide, BCP29255, EX-A2009, BDBM50252092, HY-101787, CS-0021897, J3.639.833G, 2-Methyl-4-[3-[3-fluoro-5-(trifluoromethyl)benzyl]-5-methyl-1H-1,2,4-triazole-1-yl]benzamide, 4-[3-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-5-methyl-1,2,4-triazol-1-yl]-2-methylbenzamide, 4-[3-[[3-Fluoro-5-(trifluoromethyl)phenyl]methyl]-5-methyl-1H-1,2,4-triazol-1-yl]-2-methylbenzamide

Molecular Formula: C19H16F4N4OMolecular Weight: 392.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TYXSIXOYTBHZFA-UHFFFAOYSA-N

1358575-02-6
FTC-MP, DIAMMONIUM SALT (1 supplier)2088052-13-3
Ftergent 250 (0 suppliers)70688-67-4
Fthalide (11 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrachloro-3H-2-benzofuran-1-one | CAS Registry Number: 27355-22-2
Synonyms: Rabcide, PHTHALIDE, Bayer 96610, Ambku16012, Phthalide, 4,5,6,7-tetrachloro-, KF-32, CHEBI:343586, MolPort-003-661-844, 4,5,6,7-Tetrachlorophthalidefthalide, 4,5,6,7-TETRACHLOROPHTHALIDE, CID33791, BRN 0182477, ZINC02012697, DB03302, 4,5,6,7-TETRACHLORO-PHTHALIDE, 4,5,6,7-TETRACHLORO-3H-ISOBENZOFURAN-1-ONE, LS-109404, 4,5,6,7-Tetrachloro-1(3H)-isobenzofuranone, 4,5,6,7-tetrachloro-3H-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 4,5,6,7-tetrachloro-

Molecular Formula: C8H2Cl4O2Molecular Weight: 271.912280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMWKWBPNKPGATC-UHFFFAOYSA-N

27355-22-2
FTI 272 (1 supplier)181045-61-4
FTI 276 (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 170006-72-1
Synonyms: FTI-276, CHEMBL54044, (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid, AC1L9B1R, FTI276, GTPL6531, SCHEMBL2722114, CHEBI:94119, ZINC5579304, BDBM50067584, AKOS027324207, NCGC00165796-01, AK317104, LS-91371, BRD-K75532464-001-01-4, (S)-2-(5-(((R)-2-Amino-3-mercaptopropyl)amino)-[1,1'-biphenyl]-2-ylcarboxamido)-4-(methylthio)butanoic acid, (S)-2-{[5-((R)-2-Amino-3-mercapto-propylamino)-biphenyl-2-carbonyl]-amino}-4-methylsulfanyl-butyric acid, 2-{[5-((R)-2-Amino-3-mercapto-propylamino)-biphenyl-2-carbonyl]-amino}-4-methylsulfanyl-butyric acid, 2-{[5-(2-Amino-3-mercapto-propylamino)-biphenyl-2-carbonyl]-amino}-4-methylsulfanyl-butyric acid

Molecular Formula: C21H27N3O3S2Molecular Weight: 433.585 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZIXDDEATQSBHHL-BEFAXECRSA-N

170006-72-1
FTI 276 trifluoroacetate salt (5 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[[4-[[(2~{R})-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1217471-51-6
Synonyms: FTI-276 trifluoroacetate salt, NSC700554, AC1L9B1O, SCHEMBL5084899, CTK8F9948, AKOS024457079, NSC-700554, FTI-276 trifluoroacetate salt, >=95% (HPLC), J-010592, N-[4-[2(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine trifluoroacetate salt, N-[4-[2-(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine trifluoroacetate salt, (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid; 2,2,2-trifluoroacetic acid, L-Methionine,N-[[5-[[(2R)-2-amino-3-mercaptopropyl]amino][1,1\'-biphenyl]-2-yl]carbonyl]-

Molecular Formula: C23H28F3N3O5S2Molecular Weight: 547.608 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IAVHISGQCODLHL-WSCVZUBPSA-N

1217471-51-6
FTI 277 HCl (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-[(2-amino-3-sulfanylpropyl)amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;dihydrochloride | CAS Registry Number: 180977-34-8
Synonyms: FTI-277 hydrochloride, AKOS026750605

Molecular Formula: C22H31Cl2N3O3S2Molecular Weight: 520.528 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JXUGEMGZBCEHJD-UHFFFAOYSA-N

180977-34-8
FTI 277 trifluoroacetate salt (5 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-2-[[4-[[(2~{R})-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1217447-06-7
Synonyms: FTI-277 trifluoroacetate salt, N-[4-[2(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine methyl ester trifluoroacetate salt, FTI 277, FTI-277 Trifluoroacetate, SCHEMBL5078478, CTK8F9949, MolPort-023-276-416, MFCD06795840, AKOS024457080, FTI-277 trifluoroacetate salt, >=95% (HPLC), amorphous semi-solid

Molecular Formula: C24H30F3N3O5S2Molecular Weight: 561.635 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GJEFFRDWFVSCOJ-PXPMWPIZSA-N

1217447-06-7
FTI-2148 (3 suppliers)
FTI-2148 diTFA (2 suppliers)817586-01-9
FTI-2153 (4 suppliers)344900-92-1
FTI-2153 TFA (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[4-[(1H-imidazol-5-ylmethylamino)methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 2820151-01-5
Synonyms: FTI-2153 (TFA), HY-123242A, MS-30419, CS-0158724, G17736, methyl (2S)-2-[[4-[(1H-imidazol-5-ylmethylamino)methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoate;2,2,2-trifluoroacetic acid

Molecular Formula: C27H31F3N4O5SMolecular Weight: 580.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LRKNQRCLUQTFRP-BQAIUKQQSA-N

2820151-01-5
FTI-2628 (0 suppliers)
FTI-276 (1 supplier)
FTI-276 trifluoroacetate salt (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid
Synonyms: 1217471-51-6, FTI 276 (TFA), (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid;2,2,2-trifluoroacetic acid, NSC700554, FTI 276 TFA, SCHEMBL5084899, IAVHISGQCODLHL-WSCVZUBPSA-N, HY-15873A, AKOS024457079, NSC-700554, N-[4-[2-(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine trifluoroacetate salt, MS-30035, CS-0033184, G13345, FTI-276 trifluoroacetate salt, >=95% (HPLC), J-010592, Z3243810851, (S)-2-(5-(((R)-2-Amino-3-mercaptopropyl)amino)-[1,1'-biphenyl]-2-ylcarboxamido)-4-(methylthio)butanoic acid compound with 2,2,2-trifluoroacetic acid (1:x), 261636-38-8

Molecular Formula: C23H28F3N3O5S2Molecular Weight: 547.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IAVHISGQCODLHL-WSCVZUBPSA-N

FTI-277 (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 170006-73-2
Synonyms: FTI-277 trifluoroacetate salt, N-[4-[2(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine methyl ester trifluoroacetate salt, SCHEMBL5078478, CTK8F9949, MolPort-023-276-416, MFCD06795840, AKOS024457080, FTI-277 trifluoroacetate salt, >=95% (HPLC), amorphous semi-solid, FTI 277|N-[4-[2(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine methyl ester trifluoroacetate salt

Molecular Formula: C24H30F3N3O5S2Molecular Weight: 561.635 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GJEFFRDWFVSCOJ-PXPMWPIZSA-N

170006-73-2
FTI-277 trifluoroacetate salt (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;2,2,2-trifluoroacetic acid
Synonyms: 1217447-06-7, FTI 277, methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate;2,2,2-trifluoroacetic acid, N-[4-[2(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methioninemethylestertrifluoroacetatesalt, GJEFFRDWFVSCOJ-PXPMWPIZSA-N, N-[4-[2(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine methyl ester trifluoroacetate salt, SCHEMBL5078478, CHEMBL5266936, VGA00673, MFCD06795840, AKOS024457080, FTI-277 trifluoroacetate salt, >=95% (HPLC), amorphous semi-solid, (S)-Methyl 2-(5-(((R)-2-amino-3-mercaptopropyl)amino)-[1,1'-biphenyl]-2-ylcarboxamido)-4-(methylthio)butanoate 2,2,2-trifluoroacetate, (S)-Methyl2-(5-(((R)-2-amino-3-mercaptopropyl)amino)-[1,1'-biphenyl]-2-ylcarboxamido)-4-(methylthio)butanoate2,2,2-trifluoroacetate

Molecular Formula: C24H30F3N3O5S2Molecular Weight: 561.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GJEFFRDWFVSCOJ-PXPMWPIZSA-N

Ftibamzone (5 suppliers)
Compound Structure IUPAC Name: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-(1,3-dioxoisoindol-2-yl)butan-2-ylidene]amino]thiourea | CAS Registry Number: 210165-00-7
Synonyms: Phtiobuzone, Tai-ding-an, NSC-612644, V-6133, 70386-40-2, AC1Q2BDG, C14H15N7O2S2, 8131AH, AKOS015896106, ACM210165007, Hydrazinecarbothioamide, 2,2'-(1-(1-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl)-1,2-ethanediylidene)bis-, FT-0657742, [[(1E)-1-(carbamothioylhydrazinylidene)-3-(1,3-dioxoisoindol-2-yl)butan-2-ylidene]amino]thiourea

Molecular Formula: C14H15N7O2S2Molecular Weight: 377.441 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OPXFZJLGAZHBMA-QWBNFVIMSA-N

210165-00-7
ftifine cis-Isomer (3 suppliers)65473-08-7
FTIR ANALYSIS (1 supplier)
FTISADTSK (2 suppliers)1431957-73-1
FTISADTSK ACETATE (1 supplier)
FTIVAZIDE (8 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-4-carbohydrazide | CAS Registry Number: 149-17-7
Synonyms: Phthivazid, Ftivazide, Ambcb5113321, CBDivE_006720, CBDivE_008541, MLS001183794, MLS001211239, MLS001240247, MLS001331695, MolPort-000-431-363, MolPort-002-110-967, MolPort-002-932-651, STK027778, AIDS009216, PHAR044454, AIDS-009216, Isonicotinic acid vanillylidenehydrazide, NSC31725, STK028708, CID5479610

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJSGMFAJXWRZCL-MDZDMXLPSA-N

149-17-7
FTN 30 (1 supplier)139942-37-3
FTO (MOUSE), MAB (FT62- (1 supplier)
FTO-IN-1 TFA (3 suppliers)
FTO-IN-13 (1 supplier)687600-25-5
FTO-IN-2 (2 suppliers)2585198-85-0
FTO-IN-3 (3 suppliers)
Compound Structure IUPAC Name: 6-(2-methoxypyrimidin-5-yl)-1,3-benzothiazol-2-amine | CAS Registry Number: 2585198-87-2
Synonyms: SCHEMBL23249741, EX-A5692, HY-132865, CS-0226621

Molecular Formula: C12H10N4OSMolecular Weight: 258.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POOYWDOOHWPQCU-UHFFFAOYSA-N

2585198-87-2
FTO-IN-4 (2 suppliers)
FTO-IN-5 (2 suppliers)
FTO-IN-6 (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-hydroxy-6-(4-nitroanilino)pyridine-2-carbonyl]amino]acetic acid | CAS Registry Number: 2968347-63-7
Synonyms: CHEMBL5219846, 2-[[6-[(4-nitrophenyl)amino]-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid, BDBM50606681, HY-145238, CS-0370232, HZX, UPW

Molecular Formula: C14H12N4O6Molecular Weight: 332.270 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ITMKUXMZMOBJES-UHFFFAOYSA-N

2968347-63-7
FTO-IN-7d (2 suppliers)1585219-04-0
FTO-IN-8 (3 suppliers)2640366-38-5
18901 to 18950 of 22940 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 [379] 380 >> Next 50 Results
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