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CHEMICAL products beginning with : P
26151 to 26200 of 108983 results  Page: << Previous 50 Results 520 521 522 523 [524] 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENYLACETIC ACID, [1-14C] (6 suppliers)
Compound Structure IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 51146-16-8
Synonyms: PHENYLACETIC ACID, Benzeneacetic acid, 2-Phenylacetic acid, alpha-Toluic acid, phenylacetate, Benzenacetic acid, Acetic acid, phenyl-, Phenylethanoic acid, 103-82-2, Benzylformic acid, Phenyllacetic acid, Benzylcarboxylic acid, Phenylacetic acid (natural), Kyselina fenyloctova [Czech], CHEBI:30745, BRN 1099647, UNII-ER5I1W795A, AI3-08920, FEMA No. 2878, HSDB 5010

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N

51146-16-8
phenylacetic acid, 2-naphthyl ester (3 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl 2-phenylacetate | CAS Registry Number: 2491-30-7
Synonyms: Phenylacetic acid, 2-naphthyl ester, AC1LBAIH, naphthalen-2-yl 2-phenylacetate, CTK0J4521, MolPort-003-714-404, AKOS001591849, AG-J-91394, MCULE-3847398797, Benzeneacetic acid, 2-naphthalenyl ester, EU-0034622

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOALADUJAUGWAQ-UHFFFAOYSA-N

2491-30-7
PHENYLACETIC ACID- 1-PHENYLPIPERAZINE(1:1) (1 supplier)
Compound Structure IUPAC Name: 3-[5-methyl-2-[2-[[5-methyl-3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 88216-25-5
Synonyms: 23368-55-0, Benzothiazolium, 5-methyl-2-(2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfopropyl)-, inner salt, Benzothiazolium, 5-methyl-2-(2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, inner salt, Benzothiazolium, 5-methyl-2-[2-[[5-methyl-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-1-butenyl]-3-(3-sulfopropyl)-, inner salt, EINECS 245-615-7, Benzothiazolium, 5-methyl-2-[2-[[5-methyl-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-3-(3-sulfopropyl)-, inner salt, AC1L3KZV, CTK8D8663, 3,3'-Disulfopropyl-5,5'-dimethyl-9-ethylthiacarbocyanine, hydrogen 3-[5-methyl-2-(2-{[5-methyl-3-(3-sulfonatopropyl)-1,3-benzothiazol-3-ium-2-yl]methylene}butylidene)-1,3-benzothiazol-3(2h)-yl]propane-1-sulfonate, OR077272, 3-[5-methyl-2-[2-[[5-methyl-3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate, 42942-97-2, 5-METHYL-2-(2-{[5-METHYL-3-(3-SULFOPROPYL)-1,3-BENZOTHIAZOL-2-YLIDENE]METHYL}BUT-1-EN-1-YL)-3-(3-SULFONATOPROPYL)-1,3-BENZOTHIAZOL-3-IUM, Hydrogen 5-methyl-2-(2-((5-methyl-3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium

Molecular Formula: C27H32N2O6S4Molecular Weight: 608.801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OCKFAYCPGGIZTF-UHFFFAOYSA-N

88216-25-5
Phenylacetic acid-1,2-13C2 (6 suppliers)
Compound Structure IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 68661-16-5
Synonyms: 293857_ALDRICH, Phenylacetic acid-|A,|A-13C2, Phenylacetic acid-alpha,beta-13C2

Molecular Formula: C8H8O2Molecular Weight: 138.133230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJVXDMOQOGPHL-ANVYNZRWSA-N

68661-16-5
PHENYLACETIC ACID-3-BORONIC ACID PINACOL ESTER (15 suppliers)
Compound Structure IUPAC Name: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid | CAS Registry Number: 797755-05-6
Synonyms: 3-(Carboxymethyl)phenylboronic acid, pinacol ester, 79775-05-6, 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid, 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic Acid, AC1MSES1, SureCN108008, CTK8B4027, ANW-43722, AKOS016000705, AB21290, AG-H-19770, AK-85500, KB-14221, KB-27467, 3-(PINACOLBORONYL)PHENYL ACETIC ACID, B-4747, C-1600, 3-(Carboxymethyl)phenylboronic acid, pinacol ester,, [3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ACETIC ACID, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEACETIC ACID

Molecular Formula: C14H19BO4Molecular Weight: 262.109260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMTLOUAINYRWAD-UHFFFAOYSA-N

797755-05-6
PHENYLACETIC DIPALMITATE (5 suppliers)
Compound Structure IUPAC Name: [3-hexadecanoyloxy-2-(2-phenylacetyl)oxypropyl] hexadecanoate | CAS Registry Number: 83800-25-3
Synonyms: Phenylacetic dipalmitate, PADP, CID134350, Benzeneacetic acid, 2-((1-oxohexadecyl)oxy)-1-(((1-oxohexadecyl)oxy)methyl)ethyl ester

Molecular Formula: C43H74O6Molecular Weight: 687.044060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMAYSDOKQDPBDC-UHFFFAOYSA-N

83800-25-3
Phenylacetic hydrazide (19 suppliers)
Compound Structure IUPAC Name: 2-phenylacetohydrazide | CAS Registry Number: 937-39-3
Synonyms: 2-Phenylacetohydrazide, Phenylacetylhydrazine, Phenylacethydrazide, Phenylacetohydrazide, Phenylacetyl hydrazide, Benzeneacetic acid, hydrazide, Phenylacetic acid hydrazide, Phenacetic acid hydrazide, (2-Phenylacetyl)hydrazine, Phenylacetic acid, hydrazide, Oprea1_206017, P16656_ALDRICH, Acetic acid, phenyl-, hydrazide, ARONIS020480, AIDS058513, AIDS-058513, ALBB-001037, CID70301, EINECS 213-328-6, NSC151437

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPTCVTJCJMVIDV-UHFFFAOYSA-N

937-39-3
PHENYLACETIC-2,2-D2 ACID (10 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterio-2-phenylacetic acid | CAS Registry Number: 1076-07-9
Synonyms: Phenylacetic-2,2-d2 acid, Phenylacetic acid-|A,|A-d2, 338982_ALDRICH, Phenylacetic acid-alpha,alpha-d2, AKOS015914427, I14-40977

Molecular Formula: C8H8O2Molecular Weight: 138.160244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJVXDMOQOGPHL-NCYHJHSESA-N

1076-07-9
PHENYLACETIC-D7 ACID 98 ATOM % D (9 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid | CAS Registry Number: 65538-27-4
Synonyms: Phenylacetic-d7 acid, 493236_ALDRICH

Molecular Formula: C8H8O2Molecular Weight: 143.191052 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJVXDMOQOGPHL-XZJKGWKKSA-N

65538-27-4
PHENYLACETONE OXIME (15 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1-phenylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 13213-36-0
Synonyms: Phenylacetone oxime, Phenylacetone ketoxime, 1-Phenyl-2-propanone oxime, 1-phenylpropan-2-one oxime, 2-Propanone, 1-phenyl-, oxime, MolPort-001-785-587, NSC14435, NSC 14435, CID5911834, 2-Propanone, 1-phenyl-, oxime (8CI)(9CI)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUYFJUMCPAMOKN-CSKARUKUSA-N

13213-36-0
PHENYLACETONE-1,1,3,3,3-D5 (11 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3-pentadeuterio-3-phenylpropan-2-one | CAS Registry Number: 947-14-8
Synonyms: Phenylacetone-d5, |A-Phenylacetone-d5, Phenyl-2-propanone-d5, Benzyl Methyl Ketone-d5, Methyl Benzyl Ketone-d5, 1-Phenyl-2-propanone-d5, 3-Phenyl-2-propanone-d5, Phenylmethyl Methyl Ketone-d5, NSC 9827-d5, 3-Phenyl-2-propanone-1,1,1,3,3-d5, FT-0673719

Molecular Formula: C9H10OMolecular Weight: 139.205909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCCDLTOVEPVEJK-WRMAMSRYSA-N

947-14-8
PHENYLACETONITRILE-2,2-D2 (9 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterio-2-phenylacetonitrile | CAS Registry Number: 935-66-0
Synonyms: Benzyl cyanide-2,2-d2, Benzyl cyanide-|A,|A-d2

Molecular Formula: C8H7NMolecular Weight: 119.160204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUSQOBVLVYHIEX-NCYHJHSESA-N

935-66-0
PHENYLACETOXYTRIMETHYLSILANE (11 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-phenylacetate | CAS Registry Number: 2078-18-4
Synonyms: Phenylacetoxytrimethylsilane, Benzeneacetic acid, trimethylsilyl ester, Acetic acid, phenyl-, trimethylsilyl ester, AC1LAT52, SureCN1054539, trimethylsilyl 2-phenylacetate, 565156_ALDRICH, CTK4E5099, Benzeneacetic acid,trimethylsilyl ester

Molecular Formula: C11H16O2SiMolecular Weight: 208.329040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWCXSUHALKENOU-UHFFFAOYSA-N

2078-18-4
PHENYLACETYL BROMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-phenylacetyl bromide | CAS Registry Number: 22535-03-1
Synonyms: Phenylacetyl bromide, MolPort-003-800-872, CID89742, EINECS 245-060-0, ZINC02023640, AC-907/25004919

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAKFGFQVHBKCAS-UHFFFAOYSA-N

22535-03-1
Phenylacetyl Disulfide (PADS) (1 supplier)
Phenylacetyl disulphide (26 suppliers)
Compound Structure IUPAC Name: S-(2-phenylacetyl)sulfanyl 2-phenylethanethioate | CAS Registry Number: 15088-78-5
Synonyms: Phenylacetyl disulfide, CBDivE_012388, 554324_ALDRICH, ZINC04352620

Molecular Formula: C16H14O2S2Molecular Weight: 302.411160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXGZXXBJSZISOO-UHFFFAOYSA-N

15088-78-5
Phenylacetyl Guanosine (1 supplier)
PHENYLACETYL ISOTHIOCYANATE (6 suppliers)
Compound Structure IUPAC Name: 2-phenylacetyl isothiocyanate | CAS Registry Number: 29313-32-4
Synonyms: phenylacetyl isothiocyanate, 2-phenylacetyl isothiocyanate, CTK0J9817, AKOS009548960, AG-E-95374

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFJOLNZPELDZNC-UHFFFAOYSA-N

29313-32-4
Phenylacetyl -Aminocrotonamide (8 suppliers)
Compound Structure IUPAC Name: (E)-3-[(2-phenylacetyl)amino]but-2-enamide | CAS Registry Number: 1246833-19-1
Synonyms: Phenylacetyl |A-Aminocrotonamide, 3-Phenylacetylamino-but-2-enoic Acid Amide

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXFLNHFUTIVCHQ-VQHVLOKHSA-N

1246833-19-1
Phenylacetyl-1-13C chloride (0 suppliers)
Compound Structure IUPAC Name: 2-phenylacetyl chloride | CAS Registry Number: 63583-47-1
Synonyms: 2-Phenylacetyl-1-13C chloride

Molecular Formula: C8H7ClOMolecular Weight: 155.586235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMZCDNSFRSVYKQ-VJJZLTLGSA-N

63583-47-1
Phenylacetyl-d5 L-Glutamine (7 suppliers)
phenylacetyl-KKW-H (0 suppliers)
Phenylacetylcarbinol (0 suppliers)
PHENYLACETYLCYSTEINYLVALINE (7 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-[[(2R)-2-[(2-phenylacetyl)amino]-3-sulfanylpropanoyl]amino]butanoic acid | CAS Registry Number: 101770-15-4
Synonyms: Phenylacetylcysteinylvaline, Phenylacetyl-L-cysteinyl-D-valine, CID127982, D-Valine, N-(N-(phenylacetyl)-L-cystinyl)-

Molecular Formula: C16H22N2O4SMolecular Weight: 338.421880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GHKVIBLDOGCQDR-GXTWGEPZSA-N

101770-15-4
PHENYLACETYLENE (21 suppliers)536-73-3
Phenylacetylene-2-13C (5 suppliers)
Compound Structure IUPAC Name: ethynylbenzene | CAS Registry Number: 54522-92-8
Synonyms: Ethynyl-2-13C-benzene

Molecular Formula: C8H6Molecular Weight: 103.125895 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEXCJVNBTNXOEH-OUBTZVSYSA-N

54522-92-8
PHENYLACETYLENE-D (9 suppliers)
Compound Structure IUPAC Name: 2-deuterioethynylbenzene | CAS Registry Number: 3240-11-7
Synonyms: Phenylacetylene-d, (Ethynyl-d)benzene, 411884_ALDRICH

Molecular Formula: C8H6Molecular Weight: 103.139402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEXCJVNBTNXOEH-MICDWDOJSA-N

3240-11-7
PHENYLACETYLENE-D6 (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(2-deuterioethynyl)benzene | CAS Registry Number: 25837-47-2
Synonyms: Ethynylbenzene-d6, Phenylacetylene-d6, 513946_ALDRICH

Molecular Formula: C8H6Molecular Weight: 108.170211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEXCJVNBTNXOEH-HLGHPJLRSA-N

25837-47-2
Phenylacetylenemagnesium Chloride (7 suppliers)
Compound Structure IUPAC Name: magnesium;ethynylbenzene;chloride | CAS Registry Number: 4890-63-5
Synonyms: CTK1D1104, Magnesium, chloro(phenylethynyl)-, AG-F-64898

Molecular Formula: C8H5ClMgMolecular Weight: 160.883300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMKHBPSRXVPYOJ-UHFFFAOYSA-M

4890-63-5
PHENYLACETYLUREA (11 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-phenylacetamide | CAS Registry Number: 63-98-9
Synonyms: phenacemide, Phenurone, Phenacetylurea, Acetylureum, Comitiadone, Fenacetamide, Phenacereum, Phetylureum, Carbanmide, Cetylureum, Fenacemid, Fenacemide, Fenostenyl, Neophedan, Neophenal, Phenacalum, Phenacetur, Phenarone, Phenicarb, Trioxanona

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPFRXWCVYUEORT-UHFFFAOYSA-N

63-98-9
PHENYLADAMANTYLPIPERIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-phenyl-2-adamantyl)piperidine | CAS Registry Number: 72241-99-7
Synonyms: Phenyladamantylpiperidine, 1-(2-Phenyl-2-adamantyl)piperidine, CID64488, BRN 1256686, LS-115936, 5-20-02-00089 (Beilstein Handbook Reference), 1-(2-Phenyltricyclo(3.3.1.1(sup 3,7))dec-2-yl)piperidine, Piperidine, 1-(2-phenyltricyclo(3.3.1.1(sup 3,7))dec-2-yl)-

Molecular Formula: C21H29NMolecular Weight: 295.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBLCCZWZKWPYJM-UHFFFAOYSA-N

72241-99-7
PHENYLADENINE DINUCLEOTIDE (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (3,4-dihydroxy-5-phenyloxolan-2-yl)methyl hydrogen phosphate | CAS Registry Number: 68134-82-7
Synonyms: Phenyladenine dinucleotide, CID191866, Adenosine 5'-(trihydrogen-diphosphate), 5'-5-ester with (S)-1,4-anhydro-1-C-phenyl-D-ribitol

Molecular Formula: C21H27N5O13P2Molecular Weight: 619.412302 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: KFGSYRXPFCYJJR-UCRSCDPVSA-N

68134-82-7
PHENYLAHISTIN (2 suppliers)
Compound Structure IUPAC Name: (3S,6Z)-3-benzyl-6-[[5-(2-methylbut-3-en-2-yl)-1H-imidazol-4-yl]methylidene]piperazine-2,5-dione | CAS Registry Number: 200815-37-8
Synonyms: Phenylahistin, (-)-Phenylahistin, SCHEMBL81222, CHEMBL319291

Molecular Formula: C20H22N4O2Molecular Weight: 350.422 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GWMHBVLPNWHWGW-CNYBTUBUSA-N

200815-37-8
Phenylalaninamide, a-aspartyl- (0 suppliers)15233-55-3
Phenylalaninamide, N-(2-naphthalenylsulfonyl)glycyl-4-(aminoiminomethyl)-N-butyl-, monohydriodide (1 supplier)92740-36-8
Phenylalaninamide, N-acetylphenylalanyl-N-[(1S)-1-phenylethyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-oxo-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]-3-phenylpropanamide | CAS Registry Number: 65894-99-7
Synonyms: CTK1I1409

Molecular Formula: C28H31N3O3Molecular Weight: 457.564040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCFRUXALBCRVHE-XZZVZQAVSA-N

65894-99-7
Phenylalaninamide,1-(1-oxo-4-phenylbutyl)-L-prolyl-N-(3-aminopropyl)-a-methyl-,monohydrochloride (0 suppliers)86778-96-3
Phenylalaninamide,1-[4-(4-hydroxyphenyl)-1-oxobutyl]-L-prolyl-N-(3-aminopropyl)-a-methyl-,monohydrochloride (0 suppliers)86778-85-0
Phenylalaninamide,N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-a-methyl- (0 suppliers)159614-63-8
Phenylalaninamide,N-[(4-hydroxyphenyl)acetyl]-L-phenylalanyl-a-methyl- (0 suppliers)159614-65-0
Phenylalaninamide,N-[(phenylmethoxy)carbonyl]-L-leucyl-N-(phenylmethyl)- (0 suppliers)89384-49-6
PHENYLALANINE (9 suppliers)62-91-2
PHENYLALANINE 4-HYDROXYBUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 4-hydroxybutyl (2S)-2-amino-3-phenylpropanoate | CAS Registry Number: 136680-70-1
Synonyms: Phe-hbe, Phenylalanine 4-hydroxybutyl ester, L-Phenylalanine, 4-hydroxybutyl ester, CID3035673

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPIZQTCVTPOZFI-LBPRGKRZSA-N

136680-70-1
PHENYLALANINE AMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylpropanamide | CAS Registry Number: 60058-39-1
Synonyms: Phenylalanine amide, phenylalaninamide, Phenh2, L-Phenylalaninamide, L-Phenylalanine amide, H-Phe-NH2, 2-Amino-3-phenylpropanamide, 2-Amino-3-phenyl-propionamide, Propanamide, 2-amino-3-phenyl, (S)-alpha-Aminobenzenepropanamide, CHEBI:111458, MolPort-003-980-195, (2S)-2-amino-3-phenylpropanamide, CID194097, STK897840, DB04029, AC-19229, EN300-55850, Phenylalaninamide2-Amino-3-phenyl-propionamide, 5241-58-7

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBSIQMZKFXFYLV-UHFFFAOYSA-N

60058-39-1
PHENYLALANINE ANILIDE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N,3-diphenylpropanamide | CAS Registry Number: 15423-54-8
Synonyms: Phenylalanine anilide, MolPort-003-788-528, CID151952, Benzenepropanamide, alpha-amino-N-phenyl-, (S)-

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSPLSFBRERHHIN-AWEZNQCLSA-N

15423-54-8
Phenylalanine betaine (10 suppliers)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-(trimethylazaniumyl)propanoate | CAS Registry Number: 56755-22-7
Synonyms: L-Phenylalanine betaine, L-N,N,N-trimethylphenylalanine, N,N,N-trimethyl-L-phenylalanine, CHEBI:125805, MolPort-035-705-666, W1086, (2s)-3-phenyl-2-(trimethylammonio)propanoate, (2S)-3-phenyl-2-(trimethylazaniumyl)propanoate

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTFQIRIHLGODFV-NSHDSACASA-N

56755-22-7
PHENYLALANINE DITBDMS (4 suppliers)107715-95-7
PHENYLALANINE PHOSPHORAMIDATE PHENYL ESTER (4 suppliers)72772-29-3
Phenylalanine, 1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl- (0 suppliers)1134603-68-1
Phenylalanine, 2,3-dimethoxy-a-methyl (0 suppliers)724-29-8
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