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CHEMICAL products beginning with : F
16101 to 16150 of 23800 results  Page: << Previous 50 Results 320 321 322 [323] 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FOOT PEDAL MLM (0 suppliers)
FOOT REFLEX ZONE MASSAGE (125 MICRON, 2 METAL EYELETS) (0 suppliers)
FOOT REFLEX ZONE MASSAGE (20 X 26 IN. - PAPER VERSION) (0 suppliers)
FOOT REFLEX ZONE MASSAGE CHART_EN_L (0 suppliers)
FOOT REFLEX ZONE MASSAGE CHART_EN_P (0 suppliers)
FOOT REFLEX ZONE MASSAGE CHART_RUS_L (0 suppliers)
FOOT SKELETON TIBIA AND FIBULA FLEX (0 suppliers)
FOOT SKELETON TIBIA AND FIBULA WIRE (0 suppliers)
FOOT SKELETON - FLEXIBLY, LEFT (W. PORTIONS OF TIBIA & FIBULA) (0 suppliers)
FOOT SKELETON - FLEXIBLY, RIGH (W. PORTIONS OF TIBIA & FIBULA) (0 suppliers)
FOOT SKELETON - LEFT (W. PORTIONS OF TIBIA & FIBULA) (0 suppliers)
FOOT SKELETON - RIGHT (W. PORTIONS OF TIBIA & FIBULA) (0 suppliers)
FOOT SKELETON LOOSELY THREADED (0 suppliers)
FOOT SKELETON MODEL (0 suppliers)
FOOT SKELETON MOUNTED ON WIRE (LEFT) (0 suppliers)
FOOT SKELETON MOUNTED ON WIRE (RIGHT) (0 suppliers)
FOOT SKELETON MOUNTED ON WIRE, (0 suppliers)
FOOT SKELETON, LOOSELY THREADE (ON NYLON, LEFT) (0 suppliers)
FOOT SKELETON, LOOSELY THREADE (ON NYLON, RIGHT) (0 suppliers)
FOOT SWITCH - ML500 (0 suppliers)
FOOT SWITCH FOR BIOVAC 240 (0 suppliers)
FOOT SWITCH-ML/500 (0 suppliers)
Foots oil (petroleum) (1 supplier)64742-67-2
Foots oil (petroleum), clay-treated (0 suppliers)93924-32-4
Foots oil (petroleum), hydrotreated (0 suppliers)92045-12-0
fooxy)ethyl]sulfonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino] (1 supplier)111353-79-8
FOPIRTOLINE (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(6-chloropyridin-2-yl)sulfanylethyl]morpholine | CAS Registry Number: 22514-23-4
Synonyms: Fopirtoline, Fopirtolina, Fopirtolinum, Fopirtolinum [INN-Latin], Fopirtolina [INN-Spanish], UNII-C7B0AH4986, CID65704, EINECS 245-049-0, D-1126, 4-(2-((6-Chloro-2-pyridyl)thio)ethyl)morpholine

Molecular Formula: C11H15ClN2OSMolecular Weight: 258.767600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEZSLVKNOOIGQP-UHFFFAOYSA-N

22514-23-4
FOR 0.5 ML TUBE, 30 WELLS (0 suppliers)
FOR 50 ML CENTRIFUGE TUBE, 6 WELLS (0 suppliers)
FOR 96 WELLS DEEP MICROPLATE; PCR PLATE OR 0.2 ML PCR STRIP TUBE (0 suppliers)
For Deodorization of Aerosol RK-29 (0 suppliers)
FOR MICROPLATE; TITERPLATE (PLANE BOTTOM) (0 suppliers)
FOR N-OXIDE DERIVS. SEE NITROXIDE (1 supplier)
Compound Structure IUPAC Name: hydroxylamine | CAS Registry Number: 13408-29-2
Synonyms: hydroxylamine, Oxammonium, Nitroxide, Hydroxylamin, Oxyammonia, NH2OH, Hydroxylamine solution, dihydridohydroxidonitrogen, H2NHO, nchembio.145-comp19, HYDROXYAMINO GROUP, Lopac-H-9876, Hydroxylamine hydrochloride, HSDB 579, Lopac0_000637, [NH2OH], 438227_ALDRICH, 467804_ALDRICH, CID787, CHEBI:15429

Molecular Formula: H3NOMolecular Weight: 33.029920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVXURJPOCDRRFD-UHFFFAOYSA-N

13408-29-2
For specific stereoisomers see such headings as Iturin A 4 (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,6R,9R,12S,19S,22R,25S)-6,12,22-tris(2-amino-2-oxoethyl)-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-16-(10-methylundecyl)-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-3-yl]propanamide | CAS Registry Number: 83777-00-8
Synonyms: IOW-4

Molecular Formula: C49H76N12O14Molecular Weight: 1057.217 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: VOKIDQKEGUPZBD-MFTRHIOKSA-N

83777-00-8
For specific stereoisomers see such headings as Iturin A 5 (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,6R,9R,12S,19S,22R,25S)-6,12,22-tris(2-amino-2-oxoethyl)-16-dodecyl-19-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-2,5,8,11,14,18,21,24-octaoxo-1,4,7,10,13,17,20,23-octazabicyclo[23.3.0]octacosan-3-yl]propanamide | CAS Registry Number: 83777-01-9
Synonyms: IOW-5

Molecular Formula: C49H76N12O14Molecular Weight: 1057.217 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: HOSCYTZCWJWJMP-MFTRHIOKSA-N

83777-01-9
FOR USE WHEN DEVELOPING IN HOUSE“ BLOCKERS FOR ASSAYS. (0 suppliers)
FOR USE WITH APTT-EA (0 suppliers)
FOR USE WITH APTT-P (0 suppliers)
FOR-ALA-ALA-ALA-OH (0 suppliers)
FOR-ALA-ALA-PRO-ABU-SBZL (2 suppliers)
Compound Structure IUPAC Name: S-benzyl (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-formamidopropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]butanethioate | CAS Registry Number: 288155-96-4
Synonyms: For-Ala-Ala-Pro-Abu-SBzl, ZINC15721818

Molecular Formula: C23H32N4O5SMolecular Weight: 476.592 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUSSLMSJJOZXFQ-CAMMJAKZSA-N

288155-96-4
FOR-ALA-GLY-SER-GLU-OH (4 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 (0 suppliers)
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 (4 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 (5 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 (7 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 (2 suppliers)
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 (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[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]acetyl]amino]-4-methylpentanoyl]amino]pentanoyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 211376-91-9

Molecular Formula: C53H71F3N16O14Molecular Weight: 1213.200 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: IGUQEWJNWLNRKR-FOMFOXEDSA-N

211376-91-9
FOR-MET-ALA-OH (8 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 (0 suppliers)
FOR-MET-LEU-AMC (2 suppliers)
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
16101 to 16150 of 23800 results  Page: << Previous 50 Results 320 321 322 [323] 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
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