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CHEMICAL products beginning with : P
26651 to 26700 of 111759 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 
phenyl trichloroacetate (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 2,2,2-trichloroacetate | CAS Registry Number: 40410-64-8
Synonyms: SureCN988043, CTK1D4577, Acetic acid, trichloro-, cyclohexyl ester

Molecular Formula: C8H11Cl3O2Molecular Weight: 245.530740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHQDTBUIULOZHS-UHFFFAOYSA-N

40410-64-8
Phenyl Trifluoroacetate (16 suppliers)
Compound Structure IUPAC Name: phenyl 2,2,2-trifluoroacetate | CAS Registry Number: 500-73-2
Synonyms: Phenyl trifluoroacetate, 413062_ALDRICH, Trifluoroacetic Acid Phenyl Ester, MolPort-001-776-514, Acetic acid, trifluoro-, phenyl ester, CID68143, EINECS 207-911-4, ZINC01846603, LT03380786, T0741, Acetic acid, 2,2,2-trifluoro-, phenyl ester, InChI=1/C8H5F3O2/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h1-5

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DVCMYAIUSOSIQP-UHFFFAOYSA-N

500-73-2
PHENYL TRIFLUOROMETHANESULFONATE (11 suppliers)
Compound Structure IUPAC Name: phenyl trifluoromethanesulfonate | CAS Registry Number: 17763-67-6
Synonyms: Phenyl trifluoromethanesulfonate, Phenyl triflate, AC1LC67Y, 423939_ALDRICH, ACMC-1C799, CTK4D6546, MolPort-001-790-786, ANW-22885, KB-83219, Trifluoromethanesulfonic Acid Phenyl Ester, trifluoro-methanesulfonic acid phenyl ester, P1829, Methanesulfonic acid, trifluoro-, phenyl ester, I14-60515, Methanesulfonic acid,1,1,1-trifluoro-, phenyl ester

Molecular Formula: C7H5F3O3SMolecular Weight: 226.173010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GRJHONXDTNBDTC-UHFFFAOYSA-N

17763-67-6
Phenyl trifluoromethyl sulfide (25 suppliers)
Compound Structure IUPAC Name: trifluoromethylsulfanylbenzene | CAS Registry Number: 456-56-4
Synonyms: trifluoromethylsulfanyl-benzene, ((Trifluoromethyl)thio)benzene, 511196_ALDRICH, Benzene, [(trifluoromethyl)thio]-, EINECS 207-270-0, ZINC01847401

Molecular Formula: C7H5F3SMolecular Weight: 178.174810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQQKTCBMKQQOSM-UHFFFAOYSA-N

456-56-4
PHENYL TRIFLUOROMETHYL SULFOXIDE (9 suppliers)
Compound Structure IUPAC Name: trifluoromethylsulfinylbenzene | CAS Registry Number: 703-18-4
Synonyms: Phenyl trifluoromethyl sulphoxide, AG-G-74575, SureCN775157, CTK2H5563

Molecular Formula: C7H5F3OSMolecular Weight: 194.174210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZAJOJWOOXXUCT-UHFFFAOYSA-N

703-18-4
Phenyl trifluoromethylsulfone (14 suppliers)
Compound Structure IUPAC Name: trifluoromethylsulfonylbenzene | CAS Registry Number: 426-58-4
Synonyms: Benzene, [(trifluoromethyl)sulfonyl]-, [(Trifluoromethyl)sulfonyl]benzene, AC1LBCVG, SureCN777153, trifluoromethylsulfonylbenzene, Phenyl trifluoromethyl sulfone, CTK1D3093, MolPort-018-574-013, AKOS003630969, AG-K-79083

Molecular Formula: C7H5F3O2SMolecular Weight: 210.173610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPGBQYFXKAKWQC-UHFFFAOYSA-N

426-58-4
PHENYL TRIFLUOROSILANE (11 suppliers)
Compound Structure IUPAC Name: trifluoro(phenyl)silane | CAS Registry Number: 368-47-8
Synonyms: Phenyltrifluorosilane, Fenyl-trifluorsilan, Trifluorophenylsilane, Phenyl trifluorosilane, Fenyl-trifluorsilan [Czech], SILANE, PHENYLTRIFLUORO-, KGWNTHHPMKEAIK-UHFFFAOYSA-, BRN 2935897, CID9712, MolPort-000-158-300, PC3873, LS-145237, 4-16-00-01559 (Beilstein Handbook Reference), InChI=1/C6H5F3Si/c7-10(8,9)6-4-2-1-3-5-6/h1-5H

Molecular Formula: C6H5F3SiMolecular Weight: 162.184610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGWNTHHPMKEAIK-UHFFFAOYSA-N

368-47-8
Phenyl trifluorovinyl ether (7 suppliers)
Compound Structure IUPAC Name: 1,2,2-trifluoroethenoxybenzene | CAS Registry Number: 772-53-2
Synonyms: AG-H-08764, SureCN2330129, [(Trifluorovinyl)oxy]benzene, [(trifluoroethenyl)oxy]benzene, CTK5E4095, 1,2,2-trifluoro-1-phenoxyethene, PC6751, SBB088853, ZINC34753429, AKOS005063681, KB-87159

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVUFSELLSNXJCA-UHFFFAOYSA-N

772-53-2
PHENYL TRIMETHICONE (6 suppliers)18876-34-1
Phenyl Trimethyl Ammonium Chloride (37 suppliers)
Compound Structure IUPAC Name: trimethyl(phenyl)azanium chloride | CAS Registry Number: 138-24-9
Synonyms: Ammonyx 200, Phenyltrimethylammonium chloride, Trimethylanilinium chloride, Trimethylphenyl ammonium chloride, N,N,N-Trimethylanilinium chloride, Trimethylphenylammonium chloride, 199168_ALDRICH, EINECS 205-319-0, Ammonium, phenyltrimethyl-, chloride, Ammonium, trimethylphenyl-, chloride, N,N,N-Trimethylbenzenaminium chloride, AI3-52692, Benzenaminium, N,N,N-trimethyl-, chloride, LS-19158, 3426-74-2

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQAYPFVXSPHGJM-UHFFFAOYSA-M

138-24-9
Phenyl Trimethylacetate (3 suppliers)
Compound Structure IUPAC Name: phenyl 2,2-dimethylpropanoate | CAS Registry Number: 4920-92-7
Synonyms: Phenyl pivalate, Pivalic acid, phenyl ester, PHENYL 2,2-DIMETHYLPROPANOATE, Propanoic acid, 2,2-dimethyl-, phenyl ester, phenoxypivaloyl, pivaloyloxybenzene, pivaloyloxy benzene, 4-pivaloyloxyphenyl, Phenyl trimethylacetate, AGN-PC-0JKFN5, AC1L2HH9, SCHEMBL2342588, NSC74550, 4-(2,2-dimethylpropanoyloxy)phenyl, NSC-74550, AKOS002943606, 4-(2,2-dimethyl-propanoyloxy)-phenyl, methyl-alpha,alpha-dimethylphenyl acetate, 2,2-dimethyl-propionic acid phenyl ester, 2,2-Dimethylpropanoic acid, phenyl ester

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUXKSJCSTXMIKR-UHFFFAOYSA-N

4920-92-7
Phenyl Trimethylammonium Hydroxide (18 suppliers)
Compound Structure IUPAC Name: trimethyl(phenyl)azanium | CAS Registry Number: 1899-02-1
Synonyms: X-Tractelute, Trimethylanilinium, Trimethylanilinium ion, Phenyltrimethylammonium, Trimethylphenylammonium ion, N,N,N-trimethylbenzenaminium, Trimethylphenylammonium hydroxide, Benzenaminium, N,N,N-trimethyl-, Trimethylphenylammonium (1+ ion), ZINC00967228, AQ-917/40869743, 138-24-9, 16056-11-4, 16093-66-6, 3426-74-2, 38932-80-8, 4207-56-1, 51931-01-2, 98-04-4

Molecular Formula: C9H14N+Molecular Weight: 136.214160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNEOHLHCKGUAEB-UHFFFAOYSA-N

1899-02-1
Phenyl trimethylammonium methosulfate (11 suppliers)
Compound Structure IUPAC Name: methyl sulfate; trimethyl(phenyl)azanium | CAS Registry Number: 28001-58-3
Synonyms: Phenyltrimethylammonium methosulfate, N,N,N-trimethylanilinium methyl sulfate, CID5284510, LS-184989, N,N,N-trimethylbenzenaminium methyl sulfate, ST5412004

Molecular Formula: C10H17NO4SMolecular Weight: 247.311280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVPMMSKYNHPFOI-UHFFFAOYSA-M

28001-58-3
PHENYL TRIMETHYLSILYLMETHYL SULFONE (11 suppliers)
Compound Structure IUPAC Name: benzenesulfonylmethyl(trimethyl)silane | CAS Registry Number: 17872-92-3
Synonyms: Phenyl Trimethylsilylmethyl Sulfone, (Phenylsulfonylmethyl)trimethylsilane, ACMC-209ees, AC1MMS8K, AGN-PC-00QCN0, SureCN3295258, CTK4D6872, (Trimethylsilyl)methyl phenyl sulfone, ANW-22946, benzenesulfonylmethyl(trimethyl)silane, AKOS015840058, AG-E-28873, MCULE-9707595283, Silane, trimethyl[(phenylsulfonyl)methyl]-, Benzene,[[(trimethylsilyl)methyl]sulfonyl]-, Silane,trimethyl[(phenylsulfonyl)methyl]- (8CI,9CI); (Trimethylsilyl)methyl phenylsulfone; Phenyl(trimethylsilyl)methyl sulfone;Trimethyl((phenylsulfonyl)methyl)silane;[(Phenylsulfonyl)methyl]trimethylsilane

Molecular Formula: C10H16O2SSiMolecular Weight: 228.383340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEXJFEDAGJGOEP-UHFFFAOYSA-N

17872-92-3
Phenyl tris(methoxyethoxy)silane (0 suppliers)
PHENYL TRITHIOCARBONATE (4 suppliers)
Compound Structure IUPAC Name: bis(phenylsulfanyl)methanethione | CAS Registry Number: 2314-54-7
Synonyms: Diphenyl trithiocarbonate, Phenyl trithiocarbonate, Carbonotrithioic acid, diphenyl ester, MolPort-003-800-349, Carbonic acid, trithio-, diphenyl ester, CID292260, NSC157932, ZINC00330156, AB-131/40897085

Molecular Formula: C13H10S3Molecular Weight: 262.413500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHXNHMBEGXLRMF-UHFFFAOYSA-N

2314-54-7
PHENYL TRITYL ETHER (4 suppliers)
Compound Structure IUPAC Name: [phenoxy(diphenyl)methyl]benzene | CAS Registry Number: 5447-80-3
Synonyms: (Trityloxy)benzene, Triphenylmethyl phenyl ether, NSC17527, MolPort-003-918-508, CID226770

Molecular Formula: C25H20OMolecular Weight: 336.425700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNWMJXYMFQKTOL-UHFFFAOYSA-N

5447-80-3
PHENYL TROPAN-3-A-YL ESTER (4 suppliers)
Compound Structure IUPAC Name: 8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride | CAS Registry Number: 16487-37-9
Synonyms: NK-1145 hydrochloride, Phenyl tropan-3alpha-yl ester, CID86011, NK 1145, Tropine-3-beta-phenyl ether hydrochloride, LS-158041, 1-alpha-H,5-alpha-H-Tropane, 3-alpha-phenoxy-, 1-alpha-H,5-alpha-H-Tropane, 3-alpha-phenoxy- (8CI), 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, phenyl ether, hydrochloride, 8-Azabicyclo(3.2.1)octane, 8-methyl-3-phenoxy-, endo-, 8-Azabicyclo(3.2.1)octane, 8-methyl-3-phenoxy-, endo- (9CI)

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCNBFZDTSBLLIW-UHFFFAOYSA-N

16487-37-9
PHENYL UNDEC-10-ENOATE (5 suppliers)
Compound Structure IUPAC Name: phenyl undec-10-enoate | CAS Registry Number: 18508-59-3
Synonyms: Phenyl undec-10-enoate, EINECS 242-390-7, CID87685

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIYUQGWFHCLLDM-UHFFFAOYSA-N

18508-59-3
Phenyl Urea (21 suppliers)
Compound Structure IUPAC Name: phenylurea | CAS Registry Number: 64-10-8
Synonyms: Monophenylurea, Phenylcarbamide, N-Phenylurea, Urea, phenyl-, Stabilisator VH, Stabilizer VH, 1-Phenylurea, PHENYLUREA, P36959_ALDRICH, NSC 2781, EINECS 200-576-5, NSC2781, ZINC00391870, AI3-15401, LS-160627, PC, VH, InChI=1/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LUBJCRLGQSPQNN-UHFFFAOYSA-N

64-10-8
Phenyl vinyl sulfone (46 suppliers)
Compound Structure IUPAC Name: ethenylsulfonylbenzene | CAS Registry Number: 5535-48-8
Synonyms: Sulfone, phenyl vinyl, vinylsulfonyl-benzene, Phenyl vinyl sulphone, Benzene, (ethenylsulfonyl)-, 241717_ALDRICH, 79292_FLUKA, 79293_FLUKA, URI 744, NSC35394, EINECS 226-890-2, ZINC00391881, TL8006881

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJTPZISIAWDGFF-UHFFFAOYSA-N

5535-48-8
Phenyl vinyl sulfoxide (13 suppliers)
Compound Structure IUPAC Name: ethenylsulfinylbenzene | CAS Registry Number: 20451-53-0
Synonyms: vinylsulfinyl-benzene, Phenyl vinyl sulphoxide, Benzene, (ethenylsulfinyl)-, 213306_ALDRICH, EINECS 243-831-6

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZMJHXFYLRTLQX-UHFFFAOYSA-N

20451-53-0
Phenyl vinyl-1,2-[13C] sulfone (1 supplier)1190788-59-0
Phenyl vinyl-1,2-[13C2] sulfide (1 supplier)1202864-43-4
Phenyl vinyl-1,2-[13C2] sulfoxide (1 supplier)1202864-76-3
Phenyl vinyl-1-[13C] sulfide (1 supplier)1202864-62-7
Phenyl vinyl-1-[13C] sulfone (1 supplier)1190788-55-6
Phenyl vinyl-2-[13C] sulfide (1 supplier)1202865-48-2
Phenyl vinyl-2-[13C] sulfone (1 supplier)1202864-91-2
Phenyl vinylsulfonate (14 suppliers)
Compound Structure IUPAC Name: phenyl ethenesulfonate | CAS Registry Number: 1562-34-1
Synonyms: Phenyl ethylenesulfonate, Vinylsulfonic acid phenyl ester, 305227_ALDRICH, MolPort-003-713-923, CID564920, ZINC02167094

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CILDJVVXNMDAGY-UHFFFAOYSA-N

1562-34-1
Phenyl xylyl ethane (0 suppliers)
PHENYL XYLYL PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: (2,3-dimethylphenyl) diphenyl phosphate | CAS Registry Number: 25155-24-2
Synonyms: Phosflex 90, Disflamoll XDP, CID179445, Phosphoric acid, dimethylphenyl diphenyl ester

Molecular Formula: C20H19O4PMolecular Weight: 354.336221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSBFENGFYVITPO-UHFFFAOYSA-N

25155-24-2
Phenyl XylylEthane (8 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-(1-phenylethyl)benzene | CAS Registry Number: 6196-95-8
Synonyms: Phenyl xylyl ethane, 4-(1-Phenylethyl)-o-xylene, CID22570, EINECS 228-249-2, Phenyl-1-(3,4-dimethyl)phenylethane, Ethane, 1-phenyl-1-(3,4-xylyl)-, 1,2-dimethyl-4-(1-phenylethyl)benzene, 1-(3,4-Dimethylphenyl)-1-phenylethane, Benzene, 1,2-dimethyl-4-(1-phenylethyl)-, 1-PHENYL-1-(3,4-DIMETHYLPHENYL)ETHANE, 58465-67-1, 76090-67-0

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLWSNJAEMMOZJG-UHFFFAOYSA-N

6196-95-8
PHENYL XYLYLMETHANE (7 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,4-dimethylbenzene | CAS Registry Number: 13540-50-6
Synonyms: 2,5-Dimethyldiphenylmethane, 2-benzyl-1,4-dimethylbenzene, MolPort-006-673-508, CID139495

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJBGURBFHJJQQU-UHFFFAOYSA-N

13540-50-6
PHENYL(((2,2,2-TRICHLOROETHOXY)CARBONYL)AMINO)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-(2,2,2-trichloroethoxycarbonylamino)acetic acid | CAS Registry Number: 59510-79-1
Synonyms: MolPort-001-762-231, EINECS 261-792-3, CID101071, OR22307, Phenyl(((2,2,2-trichloroethoxy)carbonyl)amino)acetic acid

Molecular Formula: C11H10Cl3NO4Molecular Weight: 326.560400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LROKCBKQEZCUKI-UHFFFAOYSA-N

59510-79-1
PHENYL((4-VINYL-NAPHTHALEN-1-YL)METHYL)PHOSPHINIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-[[ethoxy(phenyl)phosphoryl]methyl]naphthalene | CAS Registry Number: 743-98-6
Synonyms: Ethyl phenyl((4-vinyl-1-naphthyl)methyl)phosphinate, Phosphinic acid, phenyl((4-vinyl-1-naphthyl)methyl)-, ethyl ester

Molecular Formula: C21H21O2PMolecular Weight: 336.364001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBHGVILNZVNCRL-UHFFFAOYSA-N

743-98-6
phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine | CAS Registry Number: 904235-82-1
Synonyms: NSC134269, AC1L5UHS, CTK7D4644, MolPort-013-436-744, AKOS012012301, NE39995, NSC-134269, TX-017908, Z2695863661, 1-phenyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

Molecular Formula: C17H19NMolecular Weight: 237.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOOCWBZKFRQWBD-UHFFFAOYSA-N

904235-82-1
Phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone | CAS Registry Number: 94540-41-7
Synonyms: phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone, AKOS012010544, MCULE-5672595689, NE44854, 1-Benzoyl-1,2,3,4-tetrahydronaphthalene, Z1492781264

Molecular Formula: C17H16OMolecular Weight: 236.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBOUTGGNTILOQZ-UHFFFAOYSA-N

94540-41-7
PHENYL(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHANONE 95% (7 suppliers)
Compound Structure IUPAC Name: phenyl-(1,3,5-trimethylpyrazol-4-yl)methanone | CAS Registry Number: 31539-68-1
Synonyms: PHENYL(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHANONE, AC1MY7BJ, Ambcb4002426, Phenyl-(1,3,5-trimethylpyrazol-4-yl)methanone, CTK4G7312, MolPort-000-929-706, ZINC15635783, AKOS003673330, AG-F-05203, AK-99358

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNWVAVCLBLTIKP-UHFFFAOYSA-N

31539-68-1
PHENYL(1,4,5,6-TETRAHYDRO(PYRIDIN-3-YL))METHANONE (5 suppliers)
Compound Structure IUPAC Name: phenyl(1,2,3,4-tetrahydropyridin-5-yl)methanone | CAS Registry Number: 42374-33-4
Synonyms: phenyl(1,4,5,6-tetrahydropyridin-3-yl)methanone, AC1Q5CXG, CTK8G2370, MolPort-005-311-116, ZINC20280700, AG-F-50672, EN300-26937

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDYMGCCCUQPQIG-UHFFFAOYSA-N

42374-33-4
PHENYL(1-((TRIMETHYLSILYL)OXY)CYCLOBUTYL)METHANAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: phenyl-(1-trimethylsilyloxycyclobutyl)methanamine;hydrochloride | CAS Registry Number: 2225879-44-5

Molecular Formula: C14H24ClNOSiMolecular Weight: 285.880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBYRETROSKRVCG-UHFFFAOYSA-N

2225879-44-5
phenyl(1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: phenyl-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-5-yl]methanol | CAS Registry Number: 1067887-47-1
Synonyms: KB-79972, phenyl (1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol

Molecular Formula: C23H32N2OSiMolecular Weight: 380.598480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSTGPGYWFFLMPT-UHFFFAOYSA-N

1067887-47-1
Phenyl(1-piperidinyl)phosphinothioic acid (2 suppliers)
Compound Structure IUPAC Name: hydroxy-phenyl-piperidin-1-yl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 37913-03-4
Synonyms: Phosphinothioic acid, phenyl-1-piperidinyl-, AC1OC96A, XNDHQDUYEJIENU-UHFFFAOYSA-N, hydroxy-phenyl-piperidin-1-yl-sulfanylidene-, Phenyl(1-piperidinyl)phosphinothioic S-acid #

Molecular Formula: C11H16NOPSMolecular Weight: 241.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNDHQDUYEJIENU-UHFFFAOYSA-N

37913-03-4
PHENYL(10-PHENYLANTHRACEN-9-YL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 86349-50-0
Synonyms: Naphthol AS, 3-Hydroxy-2-naphthanilide, 92-77-3, Naphthol AS Supra, Cibanaphthol RF, Naphtanilide RC, Azonaphtol A, Dragonthol A, Naftoelan A, Naphtazol A, Naphtholate AS, Naphtoelan A, Solunaptol A, Naphthanil AS, Naphthoide AS, Anthonaphthol AS, Azoground AS, Hiltonaphthol AS, Kambothol AS, Amarthol AS

Molecular Formula: C17H13NO2Molecular Weight: 263.296 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFGQHAHJWJBOPD-UHFFFAOYSA-N

86349-50-0
phenyl(1h-1,2,4-triazol-3-yl)methanamine (1 supplier)1250039-43-0
Phenyl(1H-pyrazol-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: phenyl(1H-pyrazol-4-yl)methanol | CAS Registry Number: 37599-31-8
Synonyms: phenyl(1H-pyrazol-4-yl)methanol, SCHEMBL6532251, AKOS034085778, MCULE-2832638478

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMHFADPZYACKFW-UHFFFAOYSA-N

37599-31-8
Phenyl(1h-pyrazol-4-yl)methanone (1 supplier)
Compound Structure IUPAC Name: phenyl(1H-pyrazol-4-yl)methanone | CAS Registry Number: 37687-16-4
Synonyms: phenyl pyrazol-4-yl ketone, SCHEMBL434576, CHEBI:38980, phenyl(1H-pyrazol-4-yl)methanone, PHENYL(PYRAZOL-4-YL)METHANONE, MB02168

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPRXQXFTKCBAAY-UHFFFAOYSA-N

37687-16-4
Phenyl(1H-pyrrol-1-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: phenyl(pyrrol-1-yl)methanone | CAS Registry Number: 10022-83-0
Synonyms: 1-benzoyl-1H-pyrrole, phenyl(1H-pyrrol-1-yl)methanone, 1H-pyrrole, 1-benzoyl-, 5145-65-3, 1-benzoylpyrrole, phenyl-pyrrol-1-ylmethanone, SCHEMBL946095, CTK1G4754

Molecular Formula: C11H9NOMolecular Weight: 171.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAFHHNYLLHRTIT-UHFFFAOYSA-N

10022-83-0
phenyl(1H-pyrrol-2-yl)methanone (19 suppliers)
Compound Structure IUPAC Name: phenyl(1H-pyrrol-2-yl)methanone | CAS Registry Number: 7697-46-3
Synonyms: 2-Benzoylpyrrole, Pyrrol-2-ylphenyl ketone, Phenyl pyrrol-2-yl ketone, Maybridge3_006364, ChemDiv2_003108, NCIOpen2_000432, Phenyl-1H-pyrrol-2-ylmethanone, KETONE, PHENYL PYRROL-2-YL, NSC 75585, NSC75585, BRN 0120606, Methanone, phenyl-1H-pyrrol-2-yl-, SEW 04633, ZINC00110529, IDI1_017751, LS-87355, Methanone, phenyl-1H-pyrrol-2-yl- (9CI), 5-21-08-00461 (Beilstein Handbook Reference), SR-01000632111-1

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFGGQMYSOLVBLF-UHFFFAOYSA-N

7697-46-3
Phenyl(1H-pyrrolo[2,3-b]pyridin-2-yl)methanone (9 suppliers)
Compound Structure IUPAC Name: phenyl(1H-pyrrolo[2,3-b]pyridin-2-yl)methanone | CAS Registry Number: 1198284-25-1
Synonyms: PHENYL(1H-PYRROLO[2,3-B]PYRIDIN-2-YL)METHANONE, AKOS015949219, 2-benzoyl-1H-pyrrolo[2,3-b]pyridine, RP07730, FT-0684668, Y7215

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWCJZCLNLRIZGI-UHFFFAOYSA-N

1198284-25-1
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