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CHEMICAL products beginning with : P
32551 to 32600 of 140898 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 [652] 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenylacetic hydrazide (12 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 MUSTARD-D8 (1 supplier)
PHENYLACETIC-2,2-D2 ACID (5 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-2,2-D2 ACID 98% (1 supplier)
PHENYLACETIC-D7 ACID 98 ATOM % D (5 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
PHENYLACETIC-D7 ACID 98% (1 supplier)
PHENYLACETONE OXIME (11 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 Oxime-1,1,1,3,3-D5 (2 suppliers)66432-36-8
PHENYLACETONE-1,1,3,3,3-D5 (7 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-1-13C (1 supplier)
PHENYLACETONITRILE-2,2-D2 (5 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
PHENYLACETONITRILE-2,2-D2 98% (1 supplier)
PHENYLACETONITRILE-2-13C (1 supplier)
PHENYLACETOXYTRIMETHYLSILANE (7 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 (4 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 Chloride (4 suppliers)
Phenylacetyl Disulfide (PADS) (1 supplier)
PHENYLACETYL DISULFIDE(PADS) (1 supplier)
Phenylacetyl disulphide (19 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 (3 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 ß-Aminocrotonamide (5 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-COENZYME A (SODIUM SALT) (1 supplier)
Phenylacetyl-d5 Chloride (2 suppliers)216966-11-9
Phenylacetyl-d5 L-Glutamine (4 suppliers)
phenylacetyl-KKW-H (0 suppliers)
PHENYLACETYLASPARAGINE, CRM STANDARD (1 supplier)
Phenylacetylcarbinol (0 suppliers)
PHENYLACETYLCYSTEINYLVALINE (2 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 (10 suppliers)536-73-3
PHENYLACETYLENE-[D6] (1 supplier)
Phenylacetylene-2-13C (6 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-2-13C (ETHYNYLBENZENE) 99% (1 supplier)
PHENYLACETYLENE-D (6 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 (5 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 (8 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
PHENYLACETYLUREA 98% (1 supplier)
PHENYLADAMANTYLPIPERIDINE (3 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 (1 supplier)
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 (1 supplier)
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
PHENYLALANIN (1 supplier)
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
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