A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
26701 to 26750 of 108663 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 
PHENYLETHANOLAMINE N-METHYLTRANSFERASE,BOVINE,ADRENAL (6 suppliers)9037-68-7
PHENYLETHYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE (12 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylethoxy)oxan-3-yl]acetamide | CAS Registry Number: 197574-94-0
Synonyms: Phenylethyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, Phenylethyl 2-acetamido-2-deoxy-b-D-glucopyranoside, CHEMBL1818657, STOCK1N-01716, MolPort-002-508-776, ZINC4023458, AKOS027314081, MCULE-7479439080, AK298814, CA002178, CA008534, W0609, W-201732, 1-O-Phenethyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranose, 2-Phenylethyl-2-(acetylamino)-2-deoxy-I(2)-D-Glucopyranoside, B-D-GLUCOPYRANOSIDE, 2-PHENYLETHYL2-(ACETYLAMINO)-2-DEOXY-, N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-phenethoxytetrahydro-2H-pyran-3-yl)acetamide

Molecular Formula: C16H23NO6Molecular Weight: 325.361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AWQUKGSFRUAVQO-OXGONZEZSA-N

197574-94-0
PHENYLETHYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE (11 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(2,5-dimethylphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 197574-92-8
Synonyms: ZINC08433333, STOCK1N-34415, CTK8E7112, MolPort-000-189-980, AKOS002688242, MCULE-2519107621, AF-399/41692660, Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, 3-(acetylamino)-5-(acetyloxy)-6-[(acetyloxy)methyl]-2-(2,5-dimethylphenoxy)tetrahydro-2H-pyran-4-yl acetate

Molecular Formula: C22H29NO9Molecular Weight: 451.466960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HLGSHDLKGYMREZ-ZGJYDULXSA-N

197574-92-8
PHENYLETHYL ACETAL (14 suppliers)
Compound Structure IUPAC Name: 2-(1-phenethyloxyethoxy)ethylbenzene | CAS Registry Number: 122-71-4
Synonyms: Phenylethylacetal, 1,1-Bis(phenethyloxy)ethane, Acetaldehyde diphenethyl acetal, EINECS 204-568-2, CID101592, Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-, Benzene, 1,1'-(ethylidenebis(oxy-2,1-ethanediyl))bis-

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBMMTNRBVCXMHJ-UHFFFAOYSA-N

122-71-4
Phenylethyl b-D-thioglucopyranoside (1 supplier)
Phenylethyl Benzoate (17 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl benzoate | CAS Registry Number: 94-47-3
Synonyms: Phenethyl benzoate, Phenethylbenzoate, Phenylethyl benzoate, Benzylcarbinyl benzoate, 2-Phenylethyl benzoate, Benzyl carbinyl benzoate, Phenethyl alcohol, benzoate, Benzoic acid, 2-phenylethyl ester, .beta.-Phenethyl benzoate, BENZOIC ACID, PHENETHYL ESTER, WLN: RVO2R, .beta.-Phenylethyl benzoate, FEMA No. 2860, W286001_ALDRICH, MEGxp0_000422, EINECS 202-336-5, NSC 24096, NSC24096, BRN 2052132, AI3-01813

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSORMYZMWHVFOZ-UHFFFAOYSA-N

94-47-3
Phenylethyl beta-D-galactopyranoside (15 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-phenethyloxyoxane-3,4,5-triol | CAS Registry Number: 14861-16-6
Synonyms: P3443_SIGMA, Phenylethyl-beta-D-galactoside, Phenethyl beta-D-galactopyranoside, AIDS058144, CID84675, EINECS 238-931-1

Molecular Formula: C14H20O6Molecular Weight: 284.305000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MLRIJUWUQTVDQE-MBJXGIAVSA-N

14861-16-6
Phenylethyl beta-D-thiogalactopyranoside (13 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-phenylethylsulfanyl)oxane-3,4,5-triol | CAS Registry Number: 800376-82-3
Synonyms: 63407-54-5, 2-Phenylethyl-beta-D-thiogalactoside, PETG, 2-Phenylethyl beta-D-thiogalactoside, C14H20O5S, (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(phenethylthio)tetrahydro-2H-pyran-3,4,5-triol, 2-Phenylethyl 1-Thio-Beta-D-Galactopyranoside, phenylethyl beta-d-thiogalactoside, PTQ, AC1MBZP3, Phenethyl |A-D-thiogalactoside, ARK072, SCHEMBL1131614, 2-phenylethyl 1-thiohexopyranoside, 2-Phenylethyl |A-D-thiogalactoside, ZINC4282257, 2-Phenylethyl-I(2)-D-thiogalactoside, AKOS027288941, hexopyranoside, 2-phenylethyl 1-thio-, AK260670

Molecular Formula: C14H20O5SMolecular Weight: 300.369 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZNAMMSOYKPMPGC-HTOAHKCRSA-N

800376-82-3
PHENYLETHYL DIMETHYL CAFFEATE (8 suppliers)14551-14-0
Phenylethyl Isothio Cyanate (29 suppliers)
Compound Structure IUPAC Name: 2-isothiocyanatoethylbenzene | CAS Registry Number: 2257-09-2
Synonyms: Phenethyl isothiocyanate, Phenylethyl isothiocyanate, Phenethyl mustard oil, PEITC compound, Phenylaethylsenfoel, Phenylethyl mustard oil, PEITC, 2-Phenylethyl isothiocyanate, Benzene, (2-isothiocyanatoethyl)-, Phenylaethylsenfoel [German], WLN: SCN2R, C9H9NS, (2-Isothiocyanatoethyl)benzene, beta-Phenylethyl isothiocyanate, CCRIS 3146, W401404_ALDRICH, ISOTHIOCYANIC ACID, PHENETHYL ESTER, .beta.-Phenethyl isothiocyanate, 253731_ALDRICH, EINECS 218-855-5

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZJDOKYDEWTZSO-UHFFFAOYSA-N

2257-09-2
PHENYLETHYL ISOTHIOCYANATE (14 suppliers)
PHENYLETHYL ISOVALERATE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[4-(4-acetamidophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 89014-14-2
Synonyms: N-Acetylbenzidine N'-glucuronide, AC1L4LDH, beta-D-Glucopyranuronic acid, 1-(4'-(acetylamino)(1,1'-biphenyl)-4-ylamino)-1-deoxy-, (2S,3S,4S,5R,6R)-6-[4-(4-acetamidophenyl)anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid, 248271-61-6

Molecular Formula: C20H22N2O7Molecular Weight: 402.403 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FOSFMZROUHWIBO-QXCZDIPSSA-N

89014-14-2
PHENYLETHYL METHOXY MERCURY NAPHTHENATE (5 suppliers)133421-58-6
PHENYLETHYL METHOXY MERCURY NEODECANOATE (7 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyloctanoic acid;methoxy(2-phenylethyl)mercury | CAS Registry Number: 133350-45-5
Synonyms: CTK4B8496, AG-D-67904

Molecular Formula: C19H32HgO3Molecular Weight: 509.045580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBCWZKROORQVQK-UHFFFAOYSA-N

133350-45-5
PHENYLETHYL METHOXY MERCURY OCTANOATE (7 suppliers)
Compound Structure IUPAC Name: methoxy(2-phenylethyl)mercury;octanoic acid | CAS Registry Number: 133350-44-4
Synonyms: CTK4B8495, AG-D-67903

Molecular Formula: C17H28HgO3Molecular Weight: 480.992420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQSIUEAMBMDZNC-UHFFFAOYSA-N

133350-44-4
Phenylethyl Methyl Ethyl Carbinol (21 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-phenylpentan-3-ol | CAS Registry Number: 10415-87-9
Synonyms: Pemec, Phenethylmethylethylcarbinol, 1-Phenyl-3-methyl-3-pentanol, 3-Methyl-1-phenyl-3-pentanol, Phenylethyl methyl ethyl carbinol, FEMA No. 2883, 3-Methyl-1-phenylpentan-3-ol, 3-Pentanol, 3-methyl-1-phenyl-, W288306_ALDRICH, 470171_ALDRICH, EINECS 233-889-0, .beta.-Phenylethylmethylethylcarbinol, NSC 60568, alpha-Ethyl-alpha-methylbenzenepropanol, NSC60568, BRN 2354074, Benzenepropanol, alpha-ethyl-alpha-methyl-, AI3-24336, LS-3042, Benzenepropanol, .alpha.-ethyl-.alpha.-methyl-

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEJRTNBCFUOSEM-UHFFFAOYSA-N

10415-87-9
Phenylethyl Salicylate (20 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl 2-hydroxybenzoate | CAS Registry Number: 87-22-9
Synonyms: Phenethyl salicylate, Phenylethyl salicyalte, Phenylethyl salicylate, Benzylcarbinyl salicylate, 2-Phenylethyl salicylate, Benzyl carbinyl salicylate, .beta.-Phenylethyl salicylate, beta-Phenylethyl salicylate, NCIOpen2_003663, Salicylic acid, phenethyl ester, W286818_ALDRICH, FEMA No. 2868, ARONIS013323, 2-Phenylethyl 2-hydroxybenzoate, Benzylcarbinyl 2-hydroxybenzoate, NSC72035, EINECS 201-732-5, NSC 72035, Salicylic acid, phenethyl ester (8CI), Benzoic acid, 2-hydroxy-, 2-phenylethyl

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNMSDIQQNIRGDP-UHFFFAOYSA-N

87-22-9
PHENYLETHYL SS-D-GLUCOPYRANOSIDE (15 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol | CAS Registry Number: 18997-54-1
Synonyms: Phenylethyl 2-Glucoside, Phenethyl |A-D-Glucoside, |A-Phenylethanol Glucoside, SureCN8843011, 2-Phenylethyl |A-D-Glucoside, CHEMBL510617, MEGxp0_000929, Phenethyl |A-D-Glucopyranoside, |A-Phenylethyl |A-D-Glucoside, ACon1_001188, Phenylethyl |A-D-Glucopyranoside, MolPort-001-741-082, 2-Phenylethyl |A-D-Glucopyranoside, 2-Phenylethyl-|A-D-glucopyranoside, ZINC13540459, 2-Phenylethyl O-|A-D-Glucopyranoside, NCGC00169593-01, NP-002690, FT-0673757, BRD-K59028558-001-01-0

Molecular Formula: C14H20O6Molecular Weight: 284.305000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MLRIJUWUQTVDQE-RKQHYHRCSA-N

18997-54-1
Phenylethyl sulfide (26 suppliers)
Compound Structure IUPAC Name: ethylsulfanylbenzene | CAS Registry Number: 622-38-8
Synonyms: Thiophenetole, Ethyl phenyl sulfide, (Ethylthio)benzene, (Phenylthio)ethane, Sulfide, ethyl phenyl, Phenyl ethyl sulfide, Benzene, (ethylthio)-, ETHYLTHIOBENZENE, (1-Thiapropyl)benzene, ethylsulfanyl-benzene, Sulfide, ethyl phenyl (8CI), 284521_ALDRICH, Benzene, (ethylthio)- (9CI), 04720_FLUKA, NSC75124, EINECS 210-731-9, NSC 75124, ZINC01674079, AI3-17095, TL8004071

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEHWKBXBXYNPCX-UHFFFAOYSA-N

622-38-8
Phenylethyl Tiglate (19 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl (E)-2-methylbut-2-enoate | CAS Registry Number: 55719-85-2
Synonyms: Phenethyl tiglate, Phenylethyl tiglate, Phenyl ethyl tiglate, Benzylcarbinyl tiglate, 2-Phenylethyl tiglate, Benzyl carbinyl tiglate, Phenethyl 2-methylcrotonate, FEMA No. 2870, Phenylethyl-alpha-methylbutenoate, W287008_ALDRICH, EINECS 259-774-5, 2-Phenylethyl trans-2-methylbutenoate, NSC69122, BRN 2523411, 2-Phenylethyl trans-2,3-dimethylacrylate, AI3-05783, LS-3035, 2-Phenylethyl 2-methyl-2-butenoate, (E)-, 2-Butenoic acid, 2-methyl-, 2-phenylethyl ester, (E)-, 2-BUTENOIC ACID, 2-METHYL-, PHENETHYL ESTER

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVMWYGAYARXPOL-QDEBKDIKSA-N

55719-85-2
phenylethyl)phenol,polyethylene glycol and styrene, sodium (1 supplier)157268-71-8
PHENYLETHYL)PHENOXY)BUTYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-phenethylphenoxy)butyl]piperidine-4-carboxamide | CAS Registry Number: 72278-97-8
Synonyms: CHEBI:181265, 2-(4-(4-Carbamoylpiperidino)butoxy)bibenzyl, CID3055325, LS-114582, 1-(4-(2-(2-Phenylethyl)phenoxy)butyl)-4-piperidinecarboxamide, 4-Piperidinecarboxamide, 1-(4-(2-(2-phenylethyl)phenoxy)butyl)-, 1-[4-(2-Phenethyl-phenoxy)-butyl]-piperidine-4-carboxylic acid amide

Molecular Formula: C24H32N2O2Molecular Weight: 380.523080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROWPAXNVXWTPHF-UHFFFAOYSA-N

72278-97-8
Phenylethyl-2-methylbutyrate (0 suppliers)24817-51-2
PHENYLETHYL-4-METHYLCAFFEATE (3 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 117292-80-5
Synonyms: NSC666256, (E)-Phenethyl 3-(3-hydroxy-4-methoxyphenyl)acrylate, CHEMBL131680, AC1NV4OC, AC1Q66QO, 2-phenylethyl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate, ZINC1642022, BDBM50029215, AKOS026674223, NSC-666256, AK199102, .beta.-Phenylethyl 3-hydroxy-4-methoxycinnamate, 3-Hydroxy-4-methoxycinnamic acid phenethyl ester, phenethyl (E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoate, phenethyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate, 3-(3-Hydroxy-4-methoxy-phenyl)-acrylic acid phenethyl ester, (E)-3-(3-Hydroxy-4-methoxy-phenyl)-acrylic acid phenethyl ester

Molecular Formula: C18H18O4Molecular Weight: 298.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDEGDBUJVGNJEU-CSKARUKUSA-N

117292-80-5
PHENYLETHYL-CROTONATE (11 suppliers)
Compound Structure IUPAC Name: phenethyl (E)-but-2-enoate | CAS Registry Number: 68141-20-8
Synonyms: Phenethyl crotonate, 2-Phenylethyl crotonate, 2-Phenethyl crotonate, 2-Phenylethyl trans-2-butenoate, NSC5683, NSC 5683, EINECS 268-842-3, 2-Butenoic acid, 2-phenylethyl ester, CID5354304, 2-Butenoic acid, phenethyl ester, (E)-, 2-Butenoic acid, 2-phenylethyl ester, (E)-, 2-Butenoic acid, 2-phenylethyl ester, (2E)-, 6289-54-9

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVHGIHSWUYRIPZ-QHHAFSJGSA-N

68141-20-8
PHENYLETHYL-HEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: phenethyl heptanoate | CAS Registry Number: 5454-11-5
Synonyms: Phenylethyl heptanoate, Phenylethyl heptylate, 2-Phenylethyl heptanoate, Heptanoic acid, 2-phenylethyl ester, CID79552, NSC23063, EINECS 226-701-3, NSC 23063

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMPDQHXHLKFWNN-UHFFFAOYSA-N

5454-11-5
PHENYLETHYLDISULFIDE (8 suppliers)
Compound Structure IUPAC Name: (ethyldisulfanyl)benzene | CAS Registry Number: 4032-81-9
Synonyms: Thioethyl compound, Phenyl ethyl disulfide, Disulfide, ethyl phenyl, Ethyl phenyl disulfide, AIDS095116, AIDS-095116, NSC86126, CID257711

Molecular Formula: C8H10S2Molecular Weight: 170.295000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UYKWEIJSRNJHQD-UHFFFAOYSA-N

4032-81-9
Phenylethylene carbonate (9 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1,3-dioxolan-2-one | CAS Registry Number: 4427-92-3
Synonyms: 1,3-Dioxolan-2-one, 4-phenyl-, Carbonic acid, cyclic phenylethylene ester, Cyclic phenylethylene carbonate, AC1Q1HFI, SureCN272449, AC1L5RR4, 4-Phenyl-1,3-dioxolan-2-one, 4-phenyl-[1,3]dioxolan-2-one, 1-Phenyl-1,2-ethylene carbonate, KST-1B5212, NSC33703, AR-1B7123, NSC-33703, AG-K-97762

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKOGUIGAVNCCKH-UHFFFAOYSA-N

4427-92-3
Phenylethylene carbonyl phenyl boronic acids (0 suppliers)
PHENYLETHYLENE GLYCOL (4 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylethane-1,2-diol | CAS Registry Number: 59411-58-4
Synonyms: 1,2-Ethanediol, 1-cyclohexyl-, SureCN409112, AGN-PC-00G71R, CTK1E7439

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXXFBCPKEVLRTI-UHFFFAOYSA-N

59411-58-4
Phenylethylidenehydrazine (6 suppliers)
Compound Structure IUPAC Name: (E)-2-phenylethylidenehydrazine | CAS Registry Number: 29443-41-2

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUZSWLOEFLRSGJ-JXMROGBWSA-N

29443-41-2
PHENYLETHYLISOCYANID (16 suppliers)
Compound Structure IUPAC Name: 2-isocyanoethylbenzene | CAS Registry Number: 59795-89-0
Synonyms: TOS-BB-0764, Phenylethylisocyanide, 2-isocyanoethylbenzene, (2-Isocyanoethyl)benzene, AC1L8K5H, CTK8J5215, NSC218003, AKOS001476361, NSC-218003, KB-01186, FT-0690299, I14-91606

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIJXCJCWHKUKAW-UHFFFAOYSA-N

59795-89-0
PhenylEthylisothiocyanate (0 suppliers)
Phenylethylpyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)pyrrolidine;hydrobromide | CAS Registry Number: 6273-83-2
Synonyms: 1-PHENETHYLPYRROLIDINE HYDROBROMIDE, NSC35686, NSC-35686, KB-219597

Molecular Formula: C12H18BrNMolecular Weight: 256.182020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQLSRAZXDNIPEY-UHFFFAOYSA-N

6273-83-2
PHENYLETHYLTHIOUREA 98% (15 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-ethylthiourea | CAS Registry Number: 3955-58-6
Synonyms: 1-cyclohexyl-3-ethylthiourea, MolPort-002-324-029, NSC131993, STK395599, ZINC01719460, CID3822789, 32900-12-2

Molecular Formula: C9H18N2SMolecular Weight: 186.317620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PSDFTJOTDVXMLP-UHFFFAOYSA-N

3955-58-6
PHENYLETHYNYL TRIMETHYLSILANE (5 suppliers)217-06-1
PHENYLETHYNYLCOPPER(I)-TRIS(TRIBUTYLPHOSPHINE) (4 suppliers)
Compound Structure IUPAC Name: copper(1+);ethynylbenzene;tributylphosphane | CAS Registry Number: 58659-24-8
Synonyms: CTK5A8655, AG-G-07731

Molecular Formula: C44H86CuP3Molecular Weight: 771.620926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJAQQROWTWVUJH-UHFFFAOYSA-N

58659-24-8
PHENYLETHYNYLDIMETHYLSILANE (11 suppliers)
Compound Structure IUPAC Name: dimethyl(2-phenylethynyl)silicon | CAS Registry Number: 87290-97-9
Synonyms: SureCN2453421, Dimethyl(phenylethynyl)silane, 1-(Dimethylsilyl)-2-phenylacetylene, AKOS006228215

Molecular Formula: C10H11SiMolecular Weight: 159.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDVLZNOBDJHOOW-UHFFFAOYSA-N

87290-97-9
PHENYLETHYNYLMAGNESIUM BROMIDE (10 suppliers)
Compound Structure IUPAC Name: magnesium;ethynylbenzene;bromide | CAS Registry Number: 6738-06-3
Synonyms: Phenylethynylmagnesium bromide solution, 357510_ALDRICH

Molecular Formula: C8H5BrMgMolecular Weight: 205.334300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGPDOURHDDKDEZ-UHFFFAOYSA-M

6738-06-3
PHENYLETHYNYLTRIFLUOROBORATE (13 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(2-phenylethynyl)boranuide | CAS Registry Number: 485338-93-0
Synonyms: POTASSIUM (PHENYLETHYNYL)TRIFLUOROBORATE, CTK8E9108, Potassium phenylethynyltrifluoroborate, Potassium 2-phenyl-1-ethynyltrifluoroborate

Molecular Formula: C8H5BF3KMolecular Weight: 208.029810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZIVEVXCILFGPI-UHFFFAOYSA-N

485338-93-0
Phenylfluorone (21 suppliers)
Compound Structure IUPAC Name: 2,6,7-trihydroxy-9-phenylxanthen-3-one | CAS Registry Number: 975-17-7
Synonyms: Fluorone black, Fluorone, phenyl-, 9-Phenyl-3-fluorone, CBChromo1_000049, CBDivE_003845, CBDivE_004001, NSC2608, STOCK1N-10751, 78550_FLUKA, 2,3,7-Trihydroxy-9-phenyl-6-fluorone, 9-Phenyl-2,3,7-trihydroxy-6-fluorone, CHEBI:470072, AIDS010212, AIDS-010212, CID70420, NSC 2608, NSC66463, EINECS 213-550-3, NSC 66463, STK003215

Molecular Formula: C19H12O5Molecular Weight: 320.295580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YDCFOUBAMGLLKA-UHFFFAOYSA-N

975-17-7
PHENYLFURAZAN (9 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2,5-oxadiazole | CAS Registry Number: 10349-06-1
Synonyms: Phenylfurazan, 3-Phenylfurazan, 3-Phenyl-1,2,5-oxadiazole, CID139129, ZINC05775824

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHJJHGSNNPEDNJ-UHFFFAOYSA-N

10349-06-1
Phenylgalactoside (24 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 2818-58-8
Synonyms: Phenylglucoside, Phenyl beta-D-galactopyranoside, beta-D-Galactopyranoside, phenyl, EINECS 220-573-2, CID102336, ZINC04095887, P1326, C02578

Molecular Formula: C12H16O6Molecular Weight: 256.251840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NEZJDVYDSZTRFS-YBXAARCKSA-N

2818-58-8
PHENYLGERMANE (4 suppliers)
Compound Structure IUPAC Name: phenylgermane | CAS Registry Number: 2875-92-5
Synonyms: Germane, phenyl-, CTK0J1841

Molecular Formula: C6H8GeMolecular Weight: 152.767720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGBOLMACEVFNFV-UHFFFAOYSA-N

2875-92-5
PHENYLGERMATRANE (10 suppliers)
Compound Structure IUPAC Name: 5-phenyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 17663-22-8
Synonyms: 1-Phenylgermatrane

Molecular Formula: C12H17GeNO3Molecular Weight: 295.902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEVPQSWYVLAQLI-UHFFFAOYSA-N

17663-22-8
PHENYLGLUCURONIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid | CAS Registry Number: 16063-67-5
Synonyms: Phenylglucuronide, D-Glucopyranosiduronic acid, phenyl, CID119239

Molecular Formula: C12H14O7Molecular Weight: 270.235360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WVHAUDNUGBNUDZ-SDQGTYQYSA-N

16063-67-5
PHENYLGLYCIDYL ETHER/ METHYLENEDIANILINE ADDUCT (10 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-aminophenyl)methyl]anilino]-3-phenoxypropan-2-ol | CAS Registry Number: 68391-25-3
Synonyms: EINECS 269-936-7, CID109321, Methylene dianiline, phenylglycidyl ether adduct, 1-((4-((4-Aminophenyl)methyl)phenyl)amino)-3-phenoxypropan-2-ol, 2-Propanol, 1-((4-((4-aminophenyl)methyl)phenyl)amino)-3-phenoxy-

Molecular Formula: C22H24N2O2Molecular Weight: 348.438160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MLUQNLFGONTXMM-UHFFFAOYSA-N

68391-25-3
Phenylglycine dane salt (2 suppliers)
PHENYLGLYCINE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-anilinoacetic acid hydrochloride | CAS Registry Number: 71849-99-5
Synonyms: Phenylglycine HCl, N-Phenylglycine HCl, (R)-Phenylglycine HCl, N-Phenylglycine hydrochloride, Phenylglycine hydrochloride, (R)-Phenylglycine hydrochloride, EINECS 247-195-0, EINECS 260-329-2, EINECS 276-083-4, CID3017038, Benzeneacetic acid, alpha-amino-, hydrochloride, (R)-, 25705-52-6, 56676-71-2

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HIQIUINFXZKKEC-UHFFFAOYSA-N

71849-99-5
PHENYLGLYCINE-01 (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 853138-65-5
Synonyms: Phenylglycine-01, MolPort-006-416-079, CID4695397, EC-000.1910, 2-[(2-1H-indol-3-yl-acetyl)-methylamino]-N-(4-isopropylphenyl)-2-phenylacetamide, 2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide

Molecular Formula: C28H29N3O2Molecular Weight: 439.548760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQAYCXMQTUEDRD-UHFFFAOYSA-N

853138-65-5
26701 to 26750 of 108663 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company