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CHEMICAL products beginning with : F
8401 to 8450 of 14602 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 
Food Grade Silicone Rubber (0 suppliers)
Food Grade Sodium Hydroxide Lye Micro Beads (1 supplier)
Food Grade Sodium Tripolyphosphate (345 suppliers)
Compound Structure IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula: H5O10P3Molecular Weight: 257.954983 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N

7758-29-4
Food Ingredients (42 suppliers)
Food Ingredients and Associated Products (14 suppliers)
Food Ingredients/Food Additives (31 suppliers)
Food Odor Eliminator (0 suppliers)
FOOD ORANGE 5, CI 40800 (3 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 116-32-5
Synonyms: beta-carotene, beta Carotene, beta,beta-Carotene, Solatene, Provitamin A, Carotaben, all-trans-beta-Carotene, Betacarotene, Provatene, 7235-40-7, Serlabo, Food orange 5, KPMK, Carotene, beta-Carotin, beta-Karotin, b-Carotene, .beta. Carotene, Solatene (caps), trans-B-Carotene

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

116-32-5
Food Pigment, Food colorant (6 suppliers)
Food Preservatives (20 suppliers)
Food Processing Chemicals (10 suppliers)
Food Processing Equipment Coatings (2 suppliers)
Food Sodium Alginate (16 suppliers)
Food Starch, Modified (6 suppliers)
Food Stuff Additives (30 suppliers)
Food Stuff Oil-Four Product Series (1 supplier)
Food Stuffs (20 suppliers)
Food Supplements (6 suppliers)
Food Testing Services (3 suppliers)
Food Yellow 2 (14 suppliers)
Compound Structure IUPAC Name: disodium 2-amino-5-(4-sulfonatophenyl)diazenylbenzenesulfonate | CAS Registry Number: 2706-28-7
Synonyms: Fast yellow, Yellow acid, Acid Yellow, Yellow Fast, Acetyl Yellow G, Cilefa Yellow R, Acid Yellow G, Fast Yellow S, Fast Yellow Y, Wool Yellow G, Acid Yellow AT, Fast Yellow AB, Lacquer Yellow T, Acid yellow 9, Amacid Yellow RG, Acid Yellow Geigy, Fast Yellow Extra, Golden Yellow Ruaf, Kiton Yellow Extra, Acilan Yellow Extra

Molecular Formula: C12H9N3Na2O6S2Molecular Weight: 401.325900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FPVGTPBMTFTMRT-UHFFFAOYSA-L

2706-28-7
Food Yellow No. 4 Aluminum Lake (8 suppliers)
Compound Structure IUPAC Name: aluminum;5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)diazenyl]-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 12227-69-9
Synonyms: C.I. Pigment Yellow 100, C.I. 19140:1, Yellow 5 Lake, Certolake Tartrazine, Pigment Yellow 100, Lakolene B 3014, Aluminum indigo carmine, FD&C Yellow 5 Lake, Tartrazine aluminum lake, 11671 Yellow, Certolake Tartrazol Yellow, C.I. Food Yellow 4:1, C.I. 19140 Aluminum Lake, FD&C Yellow #5 Aluminum Lake, FD&C Yellow No. 5 Aluminum Lake, C.I. Food Yellow 4 Aluminum Lake, Japan Food Yellow No. 4 aluminum lake, 1342-48-9, 15790-06-4, 53026-63-4

Molecular Formula: C16H12AlN4O9S2Molecular Weight: 495.399419 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: PBHOALFJUHNTNW-UHFFFAOYSA-N

12227-69-9
FOODRED6 (3 suppliers)
Compound Structure IUPAC Name: (4Z)-3-oxo-4-[(2,4,5-trimethylphenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 25738-43-6
Synonyms: UNII-WD0P7VB90K, WD0P7VB90K, Ponceau 3R free acid, Food Red 6 free acid, AC1NYYV3, CHEMBL2009344, C.i. food Red 6 (free acid), ZINC136697948, NCI60_000113, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((2,4,5-trimethylphenyl)azo)-, (4Z)-3-oxo-4-[(2,4,5-trimethylphenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-(2-(2,4,5-trimethylphenyl)diazenyl)-

Molecular Formula: C19H18N2O7S2Molecular Weight: 450.480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FILOFYWCCFQVKI-UZYVYHOESA-N

25738-43-6
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 (3 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 Deodorization of Aerosol RK-29 (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 (1 supplier)
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-ALA-ALA-PRO-ABU-SBZL (1 supplier)
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 (5 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 (9 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 (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 (6 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 (8 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 (4 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 (6 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 (6 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 (6 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 (6 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 (4 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 (4 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 (17 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
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