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CHEMICAL products beginning with : F
8151 to 8200 of 14247 results  Page: << Previous 50 Results 160 161 162 163 [164] 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FOR-ALA-GLY-SER-GLU-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-formamidopropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid | CAS Registry Number: 100929-80-4
Synonyms: For-Ala-Gly-Ser-Glu-OH, ZINC4544775

Molecular Formula: C14H22N4O9Molecular Weight: 390.349 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MGTWSAMSPAJZLQ-CIUDSAMLSA-N

100929-80-4
For-Ala-Phe-Lys-CHO (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-6-amino-1-oxohexan-2-yl]-2-[[(2S)-2-formamidopropanoyl]amino]-3-phenylpropanamide | CAS Registry Number: 653603-73-7
Synonyms: CTK1J7124, L-Phenylalaninamide, N-formyl-L-alanyl-N-[(1S)-5-amino-1-formylpentyl]-

Molecular Formula: C19H28N4O4Molecular Weight: 376.450020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ORAZKXADHLGFTE-XIRDDKMYSA-N

653603-73-7
FOR-ASP(OBZL)-OH (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-formamido-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 5513-72-4
Synonyms: EINECS 226-858-8, CID111071, 4-Benzyl hydrogen N-formyl-L-aspartate

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBVOXHBCUVICCE-JTQLQIEISA-N

5513-72-4
FOR-ASP-PHE-OME (10 suppliers)
Compound Structure IUPAC Name: 3-formamido-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 33605-76-4
Synonyms: Pirisudanol, EINECS 251-590-3, CID118508, 1-Methyl N-(N-formyl-L-alpha-aspartyl)-3-phenyl-L-alaninate

Molecular Formula: C15H18N2O6Molecular Weight: 322.313220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OSEHTEQTVJQGDE-UHFFFAOYSA-N

33605-76-4
FOR-D-PHG-OH (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-formamido-2-phenylacetic acid | CAS Registry Number: 10419-71-3
Synonyms: Formyl-D-phenylglycine, CTK8F9922, AKOS010389552, AG-D-16134, I14-33532, Benzeneaceticacid, a-(formylamino)-, (R)-; Glycine,N-formyl-2-phenyl-, (-)- (8CI)

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZTYHYHSDPMHRA-MRVPVSSYSA-N

10419-71-3
FOR-HIS-TRP-SER-TYR-D-TRP-LEU-ARG-PRO-GLY-NH2 (1 supplier)
Compound Structure IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]pentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1217449-28-9
Synonyms: Formyl-Triptorelin 2-10, Formyl-(D-Trp6)-LHRH (2-10), Formyl-[D-Trp6]-LH-RH Fragment 2-10, Formyl-[D-Trp6]-LH-RH Fragment 2-10, >97% (HPLC)

Molecular Formula: C60H77N17O12Molecular Weight: 1228.383 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 14

InChIKey: ZZPMMEBSDBNQDQ-NTXUYPKOSA-N

1217449-28-9
FOR-HIS-TRP-SER-TYR-GLY-LEU-ARG-PRO-GLY-NH2 (8 suppliers)211376-91-9
FOR-MET-ALA-OH (11 suppliers)
Compound Structure IUPAC Name: 2-[(2-formamido-4-methylsulfanylbutanoyl)amino]propanoic acid | CAS Registry Number: 15183-28-5
Synonyms: N-Formyl-Met-Ala, KBio2_004238, N-formylmethionylalanine, Spectrum_001190, AC1L1HZV, Spectrum2_001060, Spectrum3_001519, Spectrum4_000055, Spectrum5_001229, BSPBio_003197, KBioGR_000549, KBioSS_001670, MLS002207228, DivK1c_000925, F8502_SIGMA, SPBio_001020, N-formyl-L-methionyl-L-alanine, CHEMBL2130597, HMS502O07, KBio1_000925

Molecular Formula: C9H16N2O4SMolecular Weight: 248.299340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBWVAAKKEIOROG-UHFFFAOYSA-N

15183-28-5
FOR-MET-ALA-SER-OH (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 17351-32-5
Synonyms: For-Met-Ala-Ser, For-Met-Ala-Ser-OH, AC1OLR2E, C12H21N3O6S, ZINC4899576, 7009AH, (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoic acid

Molecular Formula: C12H21N3O6SMolecular Weight: 335.375 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FRPHJRVMOFQLPK-CIUDSAMLSA-N

17351-32-5
FOR-MET-LEU-AMC (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide | CAS Registry Number: 1429788-64-6
Synonyms: For-Met-Leu-AMC, ZINC15722316

Molecular Formula: C22H29N3O5SMolecular Weight: 447.550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VCLRMRNGBMXRLZ-ROUUACIJSA-N

1429788-64-6
FOR-MET-LEU-GLU-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 59880-98-7

Molecular Formula: C17H29N3O7SMolecular Weight: 419.493060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PGMPHASGNWQJQY-AVGNSLFASA-N

59880-98-7
FOR-MET-LEU-PHE-LYS-OH (11 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid | CAS Registry Number: 67247-11-4
Synonyms: CTK1J3723, AG-H-26303, L-Lysine, N-formyl-L-methionyl-L-leucyl-L-phenylalanyl-

Molecular Formula: C27H43N5O6SMolecular Weight: 565.725220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OERILMBTPCSYNG-MLCQCVOFSA-N

67247-11-4
FOR-MET-LEU-PHE-PHE-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 80180-63-8
Synonyms: fMLPP, f-Met-leu-phe-phe, CID133398, N-Formyl-methionyl-leucyl-phenylalanyl-phenylalanine, N-(N-(N-(N-Formyl-L-methionyl)-L-leucyl)-L-phenylalanyl)-L-phenylalanine, L-Phenylalanine, N-(N-(N-(N-formyl-L-methionyl)-L-leucyl)-L-phenylalanyl)-

Molecular Formula: C30H40N4O6SMolecular Weight: 584.726800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PJENNOWAVBNNNE-CQJMVLFOSA-N

80180-63-8
FOR-MET-LEU-SSNA (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methyl-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 111150-07-3
Synonyms: For-Met-Leu-pNA, AC1OLRZE, SCHEMBL3239797, ZINC4899898, (2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methyl-N-(4-nitrophenyl)pentanamide

Molecular Formula: C18H26N4O5SMolecular Weight: 410.489 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: USMAYZXZOMUBJX-HOTGVXAUSA-N

111150-07-3
FOR-MET-LEU-TYR-OH DCHA (10 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 100929-79-1
Synonyms: N-Formyl-Met-Leu-Tyr (dicyclohexylammonium) salt

Molecular Formula: C33H54N4O6SMolecular Weight: 634.870060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KOUWIQGLHGEHHW-UVJOBNTFSA-N

100929-79-1
FOR-MET-LYS-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]hexanoic acid | CAS Registry Number: 163129-51-9
Synonyms: For-Met-Lys-OH, ZINC8076277

Molecular Formula: C12H23N3O4SMolecular Weight: 305.393 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LDDPHDXNAAAIHP-UWVGGRQHSA-N

163129-51-9
For-Met-Met-Phe-Oh (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 59881-05-9
Synonyms: F-Met-met-phe, N-Formyl-met-met-phe, 47730_FLUKA, MolPort-003-934-281, CID173704, N-Formylmethionyl-methionyl-phenylalanine, N-Formylmethionylmethionylphenylalanine, N-Formyl-L-methionyl-L-methionyl-L-phenylalanine, L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-methionyl)-

Molecular Formula: C20H29N3O5S2Molecular Weight: 455.591360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SOWHFLBOUFJUNX-ULQDDVLXSA-N

59881-05-9
FOR-MET-OH (21 suppliers)
Compound Structure IUPAC Name: 2-formamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 4289-98-9
Synonyms: fMet, formylmethionine, N-formyl-L-methionine, N-formyl-methionine, N-FORMYLMETHIONINE, N-Formyl-DL-methionine, L-Methionine, N-formyl-, DL-Methionine, N-formyl-, N-Formyl(methyl)homocysteine, F3377_SIGMA, EINECS 224-322-8, NSC206506, NSC334322, DB04464, NSC 334322, (2S)-2-formamido-4-methylsulfanylbutanoate, ST5410458, 4309-82-4

Molecular Formula: C6H11NO3SMolecular Weight: 177.221440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYUSHNKNPOHWEZ-UHFFFAOYSA-N

4289-98-9
FOR-MET-PHE-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 22008-60-2
Synonyms: N-formylmethionylphenylalanine, CCRIS 2596, L-Phenylalanine, N-formyl-L-methionyl-, CID119446, N-(N-Formyl-L-methionyl)-L-phenylalanine, LS-188505

Molecular Formula: C15H20N2O4SMolecular Weight: 324.395300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VZQJQFGSAAGNSI-STQMWFEESA-N

22008-60-2
FOR-MET-TRP-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 60189-52-8
Synonyms: Fmet-trp, N-Formylmethionyl tryptophan, CID3081527, L-Tryptophan, N-(N-formyl-L-methionyl)-

Molecular Formula: C17H21N3O4SMolecular Weight: 363.431340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AAIWVNZNCMTTQF-GJZGRUSLSA-N

60189-52-8
FOR-NLE-OH (10 suppliers)
Compound Structure IUPAC Name: 2-formamidohexanoic acid | CAS Registry Number: 133388-96-2
Synonyms: L-Norleucine, N-formyl-, ACMC-20mux3, 2-formamidohexanoic acid, AGN-PC-002ISX, AKOS010386886

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRIJLKLYPXLQSQ-UHFFFAOYSA-N

133388-96-2
FOR-PHE-GLY-OH (10 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-formamido-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 100135-64-6
Synonyms: For-Phe-Gly-OH, AldrichCPR, CTK7I1427, ZINC2556595, FORMYL-L-PHENYLALANYL GLYCINE

Molecular Formula: C12H14N2O4Molecular Weight: 250.254 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XDBHINYLDNESQY-JTQLQIEISA-N

100135-64-6
FOR-PHE-MET-OH (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-formamido-3-phenylpropanoyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 60461-13-4
Synonyms: NSC334198, CID433618

Molecular Formula: C15H20N2O4SMolecular Weight: 324.395300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QXQWSZPNISDOON-UHFFFAOYSA-N

60461-13-4
FOR-PHE-OME (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-formamido-3-phenylpropanoate | CAS Registry Number: 2311-21-9
Synonyms: CTK8F9925, Formyl-L-phenylalanine methyl ester, AG-E-67123, Alanine,N-formyl-3-phenyl-, methyl ester (6CI,7CI,8CI); L(+)-MethylN-formylphenylalaninate; Methyl L-2-(formylamino)-3-phenylpropionate;N-Formyl-L-phenylalanine methyl ester; N-Formylphenylalanine methyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPHMCBWUQRAKEO-JTQLQIEISA-N

2311-21-9
FOR-SER(BZL)-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-formamido-3-phenylmethoxypropanoic acid | CAS Registry Number: 5513-74-6
Synonyms: FOR-SER -OH, FORMYL-O-BENZYL-L-SERINE, CTK7I1429

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIEYZJGRXMKITN-JTQLQIEISA-N

5513-74-6
FOR-VAL-GLY-OH (9 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-formamido-3-methylbutanoyl]amino]acetic acid | CAS Registry Number: 1803-57-2
Synonyms: Formylvalylglycine, Formyl-val-gly, Glycine, N-(N-formyl-L-valyl)-, CID192745

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BYRXIJLJOQPLOG-ZETCQYMHSA-N

1803-57-2
FOR-VAL-VAL-OH (6 suppliers)210347-62-9
FORAFAC 1157N, AMPHOTERIC PERFLUORINATED SURFACTANT, PERFLUOROALKYL BETAINE, 27% (3 suppliers)133875-90-8
Forafac F 1 (0 suppliers)52550-44-4
foramidocillin (2 suppliers)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[(2R)-2-(3,4-dihydroxyphenyl)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]acetyl]amino]-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 94425-13-5
Synonyms: Formidacillin, Foramidocillin, Fomidacillin sodium, Brl-36650, Brl 36650, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3,4-dihydroxyphenyl)(((4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)acetyl)amino)-6-(formylamino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,5alpha,6beta(S*)))-, Sodium 6beta-(D-2-(4-ethyl-2,3-dioxopiperazine-1-yl)carbonylamino)-2-(3,4-dihydroxyphenyl)acetamido-6alpha-formamido-penicillinate

Molecular Formula: C24H27N6NaO10SMolecular Weight: 614.560149 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: PYLWBTPVPPYFNW-ANIXHHLQSA-M

94425-13-5
Foramsulfuron (23 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-formamido-N,N-dimethylbenzamide | CAS Registry Number: 173159-57-4
Synonyms: 33977_RIEDEL, 33977_FLUKA, MolPort-003-930-494, CID11419598, NCGC00168314-01, 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-formamido-N,N-dimethyl-benzamide, 2-[3-(4,6-Dimethoxy-2-pyrimidinyl)ureidosulfonyl]-4-(formamido)-N,N-dimethylbenzamide, 2-({[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]amino}sulfonyl)-4-formamido-N,N-dimethylbenzamide

Molecular Formula: C17H20N6O7SMolecular Weight: 452.441700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PXDNXJSDGQBLKS-UHFFFAOYSA-N

173159-57-4
Forane Refrigerant Gases (4 suppliers)
FORASARTAN (8 suppliers)
Compound Structure IUPAC Name: 5-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]-2-[2-(2H-tetrazol-5-yl)phenyl]pyridine | CAS Registry Number: 145216-43-9
Synonyms: Forasartan, Forasartan (USAN/INN), UNII-065F7WPT0B, CHEBI:239233, CID132706, DB01342, SC 52458, SC-52458, D04243, L007541, 5-((3,5-Dibutyl-1H-1,2,4-triazol-1-yl)methyl)-2-(2-(1H-tetrazol-5-ylphenyl))pyridine, 5-(3,5-Dibutyl-[1,2,4]triazol-1-ylmethyl)-2-[2-(1H-tetrazol-5-yl)-phenyl]-pyridine, 5-(3,5-Dibutyl-[1,2,4]triazol-1-ylmethyl)-2-[2-(2H-tetrazol-5-yl)-phenyl]-pyridine, 5-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]-2-[2-(2H-tetrazol-5-yl)phenyl]pyridine, Pyridine, 5-((3,5-dibutyl-1H-1,2,4-triazol-1-yl)methyl)-2-(2-(1H-tetrazol-5-yl)phenyl)-

Molecular Formula: C23H28N8Molecular Weight: 416.522020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YONOBYIBNBCDSJ-UHFFFAOYSA-N

145216-43-9
FORAVIRUMAB (8 suppliers)944548-38-3
FORBESIDE D (2 suppliers)136803-86-6
FORBESIDE H (2 suppliers)
Compound Structure IUPAC Name: sodium;[(3S,5S,6S,8S,10S,13S,14S,17S)-6-[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-17-[(2S)-2-hydroxy-6-methyl-4-oxoheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 130062-45-2
Synonyms: Forbeside H

Molecular Formula: C44H71NaO19SMolecular Weight: 959.083 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: BVPGZGLTZTXFGT-YVIAIWLMSA-M

130062-45-2
Forchlorfenuron (66 suppliers)
Compound Structure IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea | CAS Registry Number: 68157-60-8
Synonyms: CPPU, Forchlorfenuron [ISO], 4PU30 cpd, 4-CPPU, C2791_SIGMA, N-(2-Chloro-4-pyridyl)-N'-phenylurea, CID93379, CPD-5481, 1-(2-chloropyridin-4-yl)-3-phenylurea, NCGC00164383-01, NCGC00164383-02, N-(2-Chloro-4-pyridinyl)-N'-phenylurea, Urea, N-(2-chloro-4-pyridinyl)-N'-phenyl-, LS-159608

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPXLRLUVLMHHIK-UHFFFAOYSA-N

68157-60-8
Forchlorfenuron (CPPU) 98% (1 supplier)
Forchlorfenuron-d5 (1 supplier)139865-87-6
Fordia cauliflora Hemsl (0 suppliers)
Forensic Chemicals (0 suppliers)
FORESACONITINE,98% (15 suppliers)
Compound Structure Synonyms: VILMORRIANINEC

Molecular Formula: C35H49NO9Molecular Weight: 627.764860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LYUPEIXJYAJCHL-RMQZIYKOSA-N

73870-35-6
Foretinib (11 suppliers)8849217-64-7
Foretinib H2O (5 suppliers)1332889-22-1
Foretinib,GSK1363089 (1 supplier)849127-64-7
FORFENIMEX (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-[3-hydroxy-4-(hydroxymethyl)phenyl]acetic acid | CAS Registry Number: 72973-11-6
Synonyms: Forfenimex, Forphenicinol, Forfenimexa, Forfenimexum, Forfenimexum [Latin], Forfenimex [INN], Forfenimexa [Spanish], C20H21ClFNO4, UNII-EL461OY152, BF 121, CHEBI:552684, CID68908, BRN 5003730, LS-69726, (+)-(S)-2-(alpha,3-Dihydroxy-p-tolyl)glycine, alpha-amino-3-hydroxy-4-(hydroxymethyl)benzeneacetic acid, Benzeneacetic acid, alpha-amino-3-hydroxy-4-(hydroxymethyl)-, (S)-, 71522-58-2

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JRBXPUUAYKCCLQ-QMMMGPOBSA-N

72973-11-6
Forging Compounds (0 suppliers)
Forging Rail Coating (1 supplier)
Forkhead derived peptide, Woodtide (13 suppliers)
Compound Structure IUPAC Name: 3-phenylmethoxycyclobutane-1-carboxylic acid | CAS Registry Number: 84182-47-8
Synonyms: 3-Benzyloxy-cyclobutanecarboxylic acid, 4958-02-5, 3-(benzyloxy)cyclobutanecarboxylic acid, 3-Benzyloxycyclobutanecarboxylic acid, 84182-48-9, cis-3-Benzyloxycyclobutanecarboxylic acid, trans-3-Benzyloxycyclobutanecarboxylic acid, 3-benzyloxy-cyclobutanecarboxylicacid, Cyclobutanecarboxylic acid, 3-(phenylmethoxy)-, cis-, AG-F-65943, AG-L-19356, AG-L-19357, Cyclobutanecarboxylic acid, 3-(phenylmethoxy)-, trans-, 3-(benzyloxy)cyclobutane-1-carboxylic acid, Cyclobutanecarboxylic acid, 3-(phenylmethoxy)-, 3-phenylmethoxy-1-cyclobutanecarboxylic acid, 3-phenylmethoxycyclobutane-1-carboxylic acid, PubChem17632, PubChem18418, PubChem19538

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNNOFVDQHAHVFG-UHFFFAOYSA-N

84182-47-8
FORMADICIN (5 suppliers)
Compound Structure IUPAC Name: 6-[4-[1-[3-[[2-[4-(3-amino-4-hydroxy-4-oxobutoxy)phenyl]-2-hydroxyacetyl]amino]-3-formamido-2-oxoazetidin-1-yl]-2-hydroxy-2-oxoethyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 99150-60-4
Synonyms: Formadicin, Formadicin A, Formadicin B, Formadicin C, Formadicin D, CID127248, beta-D-Glucopyranosiduronic acid, 4-((3-(((4-(3-amino-3-carboxypropoxy)phenyl)hydroxyacetyl)amino)-3-(formylamino)-2-oxo-1-azetidinyl)carboxymethyl)phenyl, (3S-(1(S*),3R*(S*(S*))))-

Molecular Formula: C30H34N4O16Molecular Weight: 706.608160 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: HRGDBBMLDRNUJF-UHFFFAOYSA-N

99150-60-4
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