Foots oil (petroleum), clay-treated,Foots oil (petroleum), hydrotreated Suppliers & Manufacturers

CHEMICAL products beginning with : F

15451 to 15500 of 22940 results Page:

300 301 302 303 304 305 306 307 308 309 [310] 311 312 313 314 315 316 317 318 319 320

PRODUCT NAME

CAS Registry Number

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 (5 suppliers)

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:	C₁₁H₁₅ClN₂OS	Molecular Weight:	258.767600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEZSLVKNOOIGQP-UHFFFAOYSA-N

22514-23-4

FOR 0.5 ML TUBE, 30 WELLS (1 supplier)

FOR 50 ML CENTRIFUGE TUBE, 6 WELLS (1 supplier)

FOR 96 WELLS DEEP MICROPLATE; PCR PLATE OR 0.2 ML PCR STRIP TUBE (1 supplier)

For Deodorization of Aerosol RK-29 (0 suppliers)

FOR MICROPLATE; TITERPLATE (PLANE BOTTOM) (1 supplier)

FOR N-OXIDE DERIVS. SEE NITROXIDE (1 supplier)

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:	H₃NO	Molecular Weight:	33.029920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVXURJPOCDRRFD-UHFFFAOYSA-N

13408-29-2

For specific stereoisomers see such headings as Iturin A 4 (2 suppliers)

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:	C₄₉H₇₆N₁₂O₁₄	Molecular Weight:	1057.217 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: VOKIDQKEGUPZBD-MFTRHIOKSA-N

83777-00-8

For specific stereoisomers see such headings as Iturin A 5 (1 supplier)

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:	C₄₉H₇₆N₁₂O₁₄	Molecular Weight:	1057.217 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: HOSCYTZCWJWJMP-MFTRHIOKSA-N

83777-01-9

FOR USE WHEN DEVELOPING IN HOUSEâ€œ BLOCKERS FOR ASSAYS. (1 supplier)

FOR USE WITH APTT-EA (1 supplier)

FOR USE WITH APTT-P (1 supplier)

FOR-ALA-ALA-ALA-OH (1 supplier)

FOR-ALA-ALA-PRO-ABU-SBZL (3 suppliers)

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:	C₂₃H₃₂N₄O₅S	Molecular Weight:	476.592 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NUSSLMSJJOZXFQ-CAMMJAKZSA-N

288155-96-4

FOR-ALA-GLY-SER-GLU-OH (6 suppliers)

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:	C₁₄H₂₂N₄O₉	Molecular Weight:	390.349 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: MGTWSAMSPAJZLQ-CIUDSAMLSA-N

100929-80-4

For-Ala-Phe-Lys-CHO (0 suppliers)

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:	C₁₉H₂₈N₄O₄	Molecular Weight:	376.450020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ORAZKXADHLGFTE-XIRDDKMYSA-N

653603-73-7

FOR-ASP(OBZL)-OH (5 suppliers)

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:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VBVOXHBCUVICCE-JTQLQIEISA-N

5513-72-4

FOR-ASP-PHE-OME (7 suppliers)

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:	C₁₅H₁₈N₂O₆	Molecular Weight:	322.313220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OSEHTEQTVJQGDE-UHFFFAOYSA-N

33605-76-4

FOR-D-PHG-OH (9 suppliers)

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:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZTYHYHSDPMHRA-MRVPVSSYSA-N

10419-71-3

FOR-HIS-TRP-SER-TYR-D-TRP-LEU-ARG-PRO-GLY-NH2 (3 suppliers)

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:	C₆₀H₇₇N₁₇O₁₂	Molecular Weight:	1228.383 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	14

InChIKey: ZZPMMEBSDBNQDQ-NTXUYPKOSA-N

1217449-28-9

FOR-HIS-TRP-SER-TYR-GLY-LEU-ARG-PRO-GLY-NH2 (5 suppliers)

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:	C₅₃H₇₁F₃N₁₆O₁₄	Molecular Weight:	1213.200 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: IGUQEWJNWLNRKR-FOMFOXEDSA-N

211376-91-9

FOR-MET-ALA-OH (9 suppliers)

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:	C₉H₁₆N₂O₄S	Molecular Weight:	248.299340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GBWVAAKKEIOROG-UHFFFAOYSA-N

15183-28-5

FOR-MET-ALA-SER (1 supplier)

FOR-MET-ALA-SER-OH (11 suppliers)

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:	C₁₂H₂₁N₃O₆S	Molecular Weight:	335.375 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FRPHJRVMOFQLPK-CIUDSAMLSA-N

17351-32-5

FOR-MET-LEU-AMC (3 suppliers)

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:	C₂₂H₂₉N₃O₅S	Molecular Weight:	447.550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VCLRMRNGBMXRLZ-ROUUACIJSA-N

1429788-64-6

FOR-MET-LEU-GLU-OH (6 suppliers)

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:	C₁₇H₂₉N₃O₇S	Molecular Weight:	419.493060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PGMPHASGNWQJQY-AVGNSLFASA-N

59880-98-7

FOR-MET-LEU-PHE-LYS-OH (9 suppliers)

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:	C₂₇H₄₃N₅O₆S	Molecular Weight:	565.725220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OERILMBTPCSYNG-MLCQCVOFSA-N

67247-11-4

FOR-MET-LEU-PHE-PHE-OH (8 suppliers)

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:	C₃₀H₄₀N₄O₆S	Molecular Weight:	584.726800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PJENNOWAVBNNNE-CQJMVLFOSA-N

80180-63-8

FOR-MET-LEU-PNA (4 suppliers)

FOR-MET-LEU-SSNA (9 suppliers)

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:	C₁₈H₂₆N₄O₅S	Molecular Weight:	410.489 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: USMAYZXZOMUBJX-HOTGVXAUSA-N

111150-07-3

FOR-MET-LEU-TYR-OH DCHA (5 suppliers)

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:	C₃₃H₅₄N₄O₆S	Molecular Weight:	634.870060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KOUWIQGLHGEHHW-UVJOBNTFSA-N

100929-79-1

FOR-MET-LYS-OH (7 suppliers)

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:	C₁₂H₂₃N₃O₄S	Molecular Weight:	305.393 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LDDPHDXNAAAIHP-UWVGGRQHSA-N

163129-51-9

For-Met-Met-Phe-Oh (5 suppliers)

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:	C₂₀H₂₉N₃O₅S₂	Molecular Weight:	455.591360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SOWHFLBOUFJUNX-ULQDDVLXSA-N

59881-05-9

FOR-MET-OH (15 suppliers)

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:	C₆H₁₁NO₃S	Molecular Weight:	177.221440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYUSHNKNPOHWEZ-UHFFFAOYSA-N

4289-98-9

FOR-MET-PHE-OH (6 suppliers)

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:	C₁₅H₂₀N₂O₄S	Molecular Weight:	324.395300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VZQJQFGSAAGNSI-STQMWFEESA-N

22008-60-2

FOR-MET-PHE-OH ACETATE (1 supplier)

FOR-MET-TRP-OH (6 suppliers)

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:	C₁₇H₂₁N₃O₄S	Molecular Weight:	363.431340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AAIWVNZNCMTTQF-GJZGRUSLSA-N

60189-52-8

FOR-MET-VAL-OH (1 supplier)

FOR-NLE-LEU-PHE-OH (1 supplier)

FOR-NLE-OH (9 suppliers)

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:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRIJLKLYPXLQSQ-UHFFFAOYSA-N

133388-96-2

FOR-PHE-GLY-OH (6 suppliers)

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:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XDBHINYLDNESQY-JTQLQIEISA-N

100135-64-6

FOR-PHE-MET-OH (7 suppliers)

IUPAC Name: 2-[(2-formamido-3-phenylpropanoyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 60461-13-4
Synonyms: NSC334198, CID433618

Molecular Formula:	C₁₅H₂₀N₂O₄S	Molecular Weight:	324.395300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QXQWSZPNISDOON-UHFFFAOYSA-N

60461-13-4

FOR-PHE-OME (9 suppliers)

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:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPHMCBWUQRAKEO-JTQLQIEISA-N

2311-21-9

FOR-SER(BZL)-OH (5 suppliers)

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:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KIEYZJGRXMKITN-JTQLQIEISA-N

5513-74-6

FOR-VAL-GLY-OH (5 suppliers)

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:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BYRXIJLJOQPLOG-ZETCQYMHSA-N

1803-57-2

FOR-VAL-VAL-OH (4 suppliers)

210347-62-9

FORAFAC 1157N, AMPHOTERIC PERFLUORINATED SURFACTANT, PERFLUOROALKYL BETAINE, 27 % (1 supplier)

15451 to 15500 of 22940 results Page:

300 301 302 303 304 305 306 307 308 309 [310] 311 312 313 314 315 316 317 318 319 320