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CHEMICAL products beginning with : P
26201 to 26250 of 110566 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(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHANONE 95% (4 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 (4 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 (1 supplier)
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 (1 supplier)
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-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 (0 suppliers)
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 (1 supplier)
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 (17 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 (7 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
Phenyl(1H-pyrrolo[2,3-b]pyridin-6-yl)methanone (1 supplier)
Compound Structure IUPAC Name: phenyl(1H-pyrrolo[2,3-b]pyridin-6-yl)methanone | CAS Registry Number: 942261-75-8
Synonyms: PHENYL(1H-PYRROLO[2,3-B]PYRIDIN-6-YL)METHANONE, SCHEMBL4345671, ZBZWALVQRVQDMA-UHFFFAOYSA-N, AKOS027331807, 6-Benzoyl-1H-pyrrolo[2,3-b]pyridine

Molecular Formula: C14H10N2OMolecular Weight: 222.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBZWALVQRVQDMA-UHFFFAOYSA-N

942261-75-8
PHENYL(1H-TETRAZOL-1-YL)ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-(tetrazol-1-yl)acetic acid | CAS Registry Number: 876716-29-9
Synonyms: Phenyl-tetrazol-1-yl-acetic acid, MolPort-002-017-578, phenyl(1H-tetrazol-1-yl)acetic acid, HMS1698L03, ALBB-005604, ZERO/006393, STK503494, BAS 10149700, CID3159646

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMVWFPKUWFVUKN-UHFFFAOYSA-N

876716-29-9
PHENYL(2,3,4,5-TETRAETHYL-2'H-SPIRO[CYCLOPENTA[2,4]DIENE-1,1'-NAPHTHALENE]-2'-YL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: phenyl-(1',2',3',4'-tetraethylspiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene]-2-yl)methanol | CAS Registry Number: 934802-04-7

Molecular Formula: C29H34OMolecular Weight: 398.579660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYXYBUWVFOJIQD-UHFFFAOYSA-N

934802-04-7
Phenyl(2,3,4-trihydroxyphenyl)methanone (4 suppliers)1142-72-2
Phenyl(2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate;phenyl-(2,4,6-trimethoxyphenyl)iodanium | CAS Registry Number: 936326-60-2
Synonyms: Phenyl(2,4,6-trimethoxyphenyl)iodonium p-toluenesulfonate, P2412, Phenyl(2,4,6-trimethoxyphenyl)iodonium Tosylate

Molecular Formula: C22H23IO6SMolecular Weight: 542.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGEMRLZODUITOC-UHFFFAOYSA-M

936326-60-2
phenyl(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamate (1 supplier)501938-65-4
Phenyl(2,7-diazaspiro[3.5]nonan-7-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: 2,7-diazaspiro[3.5]nonan-7-yl(phenyl)methanone | CAS Registry Number: 1398504-23-8
Synonyms: 7-BENZOYL-2,7-DIAZASPIRO[3.5]NONANE, MFCD22573658, ZINC91691632, AKOS027329510, AK329546

Molecular Formula: C14H18N2OMolecular Weight: 230.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZHXMHJHBLCHFK-UHFFFAOYSA-N

1398504-23-8
Phenyl(2-(2-(piperidin-1-yl)propoxy)phenyl)methanone (1 supplier)82872-70-6
Phenyl(2-(2-(pyrrolidin-1-yl)pyridin-3-yl)piperidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-[2-(2-pyrrolidin-1-ylpyridin-3-yl)piperidin-1-yl]methanone | CAS Registry Number: 1352534-62-3
Synonyms: AKOS027452073, Phenyl-(2'-pyrrolidin-1-yl-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-methanone

Molecular Formula: C21H25N3OMolecular Weight: 335.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILNIIKSBZRMTSM-UHFFFAOYSA-N

1352534-62-3
Phenyl(2-(2-(pyrrolidin-1-yl)pyridin-3-yl)pyrrolidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-[2-(2-pyrrolidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]methanone | CAS Registry Number: 1352506-27-4
Synonyms: AKOS027451306, Phenyl-[2-(2-pyrrolidin-1-yl-pyridin-3-yl)-pyrrolidin-1-yl]-methanone

Molecular Formula: C20H23N3OMolecular Weight: 321.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BERSOEWIDDNYKT-UHFFFAOYSA-N

1352506-27-4
Phenyl(2-(6-(phenylamino)pyridin-3-yl)pyrrolidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: [2-(6-anilinopyridin-3-yl)pyrrolidin-1-yl]-phenylmethanone | CAS Registry Number: 1352493-14-1
Synonyms: AKOS027450916, Phenyl-[2-(6-phenylamino-pyridin-3-yl)-pyrrolidin-1-yl]-methanone

Molecular Formula: C22H21N3OMolecular Weight: 343.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXLDDBRFXVCMHO-UHFFFAOYSA-N

1352493-14-1
Phenyl(2-(6-(propylamino)pyridin-3-yl)pyrrolidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-[2-[6-(propylamino)pyridin-3-yl]pyrrolidin-1-yl]methanone | CAS Registry Number: 1352509-07-9
Synonyms: AKOS027451416, Phenyl-[2-(6-propylamino-pyridin-3-yl)-pyrrolidin-1-yl]-methanone

Molecular Formula: C19H23N3OMolecular Weight: 309.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVAROYXVZNULED-UHFFFAOYSA-N

1352509-07-9
Phenyl(2-(6-(pyrrolidin-1-yl)pyridin-3-yl)pyrrolidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-[2-(6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]methanone | CAS Registry Number: 1352491-23-6
Synonyms: AKOS027450885, Phenyl-[2-(6-pyrrolidin-1-yl-pyridin-3-yl)-pyrrolidin-1-yl]-methanone

Molecular Formula: C20H23N3OMolecular Weight: 321.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNNPQYQUVFBZLR-UHFFFAOYSA-N

1352491-23-6
Phenyl(2-(pyridin-2-yl)piperidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2-pyridin-2-ylpiperidin-1-yl)methanone | CAS Registry Number: 1352523-05-7
Synonyms: AKOS027451753, Phenyl-(3,4,5,6-tetrahydro-2H-[2,2']bipyridinyl-1-yl)-methanone

Molecular Formula: C17H18N2OMolecular Weight: 266.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIGKMYRFQOGRNW-UHFFFAOYSA-N

1352523-05-7
Phenyl(2-(pyridin-4-yl)piperidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2-pyridin-4-ylpiperidin-1-yl)methanone | CAS Registry Number: 1352541-53-7
Synonyms: AKOS027452255, Phenyl-(3,4,5,6-tetrahydro-2H-[2,4']bipyridinyl-1-yl)-methanone

Molecular Formula: C17H18N2OMolecular Weight: 266.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJEWQRCGNQORRD-UHFFFAOYSA-N

1352541-53-7
Phenyl(2-(quinolin-6-yl)pyrrolidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2-quinolin-6-ylpyrrolidin-1-yl)methanone | CAS Registry Number: 1355231-06-9
Synonyms: Phenyl-(2-quinolin-6-yl-pyrrolidin-1-yl)-methanone, AKOS027453295

Molecular Formula: C20H18N2OMolecular Weight: 302.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGNUBOHXYFXUCH-UHFFFAOYSA-N

1355231-06-9
Phenyl(2-(thiophen-2-yl)piperidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2-thiophen-2-ylpiperidin-1-yl)methanone | CAS Registry Number: 1355225-34-1
Synonyms: Phenyl-(2-thiophen-2-yl-piperidin-1-yl)-methanone, AKOS027453171

Molecular Formula: C16H17NOSMolecular Weight: 271.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWZSPBCBIYAAJH-UHFFFAOYSA-N

1355225-34-1
Phenyl(2-(thiophen-2-yl)pyrrolidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2-thiophen-2-ylpyrrolidin-1-yl)methanone | CAS Registry Number: 1355200-79-1
Synonyms: 1-benzoyl-2-(thiophen-2-yl)pyrrolidine, ZX-AH004073, AKOS008933512, ABA-6230970, KB-121542, Phenyl-(2-thiophen-2-yl-pyrrolidin-1-yl)-methanone

Molecular Formula: C15H15NOSMolecular Weight: 257.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFEJOGGTXFPBCZ-UHFFFAOYSA-N

1355200-79-1
Phenyl(2-(thiophen-3-yl)piperidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2-thiophen-3-ylpiperidin-1-yl)methanone | CAS Registry Number: 1355219-82-7
Synonyms: Phenyl-(2-thiophen-3-yl-piperidin-1-yl)-methanone, AKOS027453052

Molecular Formula: C16H17NOSMolecular Weight: 271.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGXRORHSEHQXNF-UHFFFAOYSA-N

1355219-82-7
Phenyl(2-(thiophen-3-yl)pyrrolidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2-thiophen-3-ylpyrrolidin-1-yl)methanone | CAS Registry Number: 1355234-10-4
Synonyms: Phenyl-(2-thiophen-3-yl-pyrrolidin-1-yl)-methanone, AKOS009485342

Molecular Formula: C15H15NOSMolecular Weight: 257.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTYHXMJZQYQSQU-UHFFFAOYSA-N

1355234-10-4
Phenyl(2-(trifluoromethyl)quinolin-3-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-[2-(trifluoromethyl)quinolin-3-yl]methanone | CAS Registry Number: 1380602-46-9
Synonyms: PHENYL(2-(TRIFLUOROMETHYL)QUINOLIN-3-YL)METHANONE, AKOS027330234, 2-(Trifluoromethyl)-3-benzoylquinoline, AK330417

Molecular Formula: C17H10F3NOMolecular Weight: 301.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCFIVICFDCMSPU-UHFFFAOYSA-N

1380602-46-9
PHENYL(2-{[(E)-THIOPHEN-2-YLMETHYLIDENE]AMINO}PHENYL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: azane;azanide;cobalt(3+) | CAS Registry Number: 86547-00-4
Synonyms: Hexammine cobalt(III), Cobalt(III) hexaammine, Hexaammine cobalt(III), AC1L3XPP, azane; azanide; cobalt(3+), Cobalt(3+), hexaammine, ion, Co(3)-NH3(6), IN019455, 28219-81-0, 34083-21-1, 51888-47-2, 76540-40-4

Molecular Formula: CoH15N6Molecular Weight: 158.095 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VZVHUBYZGAUXLX-UHFFFAOYSA-N

86547-00-4
PHENYL(2-BENZAMIDO-3-PHENYL)-1-PROPYL SULFOXIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-(benzenesulfinyl)-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 19045-16-0
Synonyms: BRN 3990257, CID205938, LS-27369, Phenyl(2-benzamido-3-phenyl)-1-propyl sulfoxide, N-(alpha-((Phenylsulfinyl)methyl)phenethyl)benzamide, Benzamide, N-(alpha-((phenylsulfinyl)methyl)phenethyl)-

Molecular Formula: C22H21NO2SMolecular Weight: 363.472640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYSWQLLBWLHSPU-UHFFFAOYSA-N

19045-16-0
Phenyl(2-carboxyphenylthio)mercury(II) (0 suppliers)
Compound Structure IUPAC Name: (2-carboxyphenyl)sulfanyl-phenylmercury | CAS Registry Number: 56247-85-9
Synonyms: (2-carboxyphenyl)sulfanyl-phenylmercury, Mercury, (2-mercaptobenzoato-S)phenyl-, AC1LBMLU, AGN-PC-0JTBHK, Mercury phenyl thiosalicylate, NIOSH/OV8420000, CTK8J3286, FKMRUWAVJSUFMN-UHFFFAOYSA-M, ((o-Carboxyphenyl)thiolato)phenylmercury, Mercury, ((o-carboxyphenyl)thiolato)phenyl-, OV84200000

Molecular Formula: C13H10HgO2SMolecular Weight: 430.872300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKMRUWAVJSUFMN-UHFFFAOYSA-M

56247-85-9
PHENYL(2-CHLOROETHYL)NITROSOCARBAMATE (0 suppliers)
Compound Structure IUPAC Name: methyl 6,8-dichloro-7-(1-methoxy-1-oxopropan-2-yl)-1,4a-dimethyl-3-oxo-4,9,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate | CAS Registry Number: 86547-18-4
Synonyms: AC1L4L1T, OR353623, 2-Phenanthreneacetic acid, 1,3-dichloro-4b,5,6,7,8,8a,9,10-octahydro-8- (methoxycarbonyl)-alpha,4b,8-trimethyl-6-oxo-, methyl ester, methyl 6,8-dichloro-7-(1-methoxy-1-oxopropan-2-yl)-1,4a-dimethyl-3-oxo-4,9,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate

Molecular Formula: C22H26Cl2O5Molecular Weight: 441.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSRFSIQVXFVLJN-UHFFFAOYSA-N

86547-18-4
phenyl(2-methoxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: phenyl 2-(2-methoxyphenyl)acetate | CAS Registry Number: 74384-26-2
Synonyms: NSC110724, AC1L6MOU, AC1Q61LU, Phenyl (2-methoxyphenyl)acetate, DTXSID30995899, phenyl 2-(2-methoxyphenyl)acetate, NSC-110724

Molecular Formula: C15H14O3Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKIRVFKSFKESAD-UHFFFAOYSA-N

74384-26-2
Phenyl(2-methyl-1-propenyl) ketone (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-phenylbut-2-en-1-one | CAS Registry Number: 5650-07-7
Synonyms: 3-Methyl-1-phenyl-2-buten-1-one, 2-Buten-1-one, 3-methyl-1-phenyl-, 3-methyl-1-phenylbut-2-en-1-one, 3-methyl-1-phenyl-but-2-en-1-one, NSC142618, AC1Q5BHW, AGN-PC-0JM2MZ, SCHEMBL566675, AC1L3Z03, STOCK6S-87415, MolPort-008-353-396, WWCPWAFKPMAGTK-UHFFFAOYSA-N, AR-1F4148, ZINC01726974, AKOS017514541, MCULE-7053628107, NSC-142618

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWCPWAFKPMAGTK-UHFFFAOYSA-N

5650-07-7
phenyl(2-phenyl-1,3-dioxolan-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol | CAS Registry Number: 5694-69-9
Synonyms: ST50551488, NSC53725, AC1L6BYV, AC1Q6ZLT, SureCN747286, AC1Q76QT, CTK5A5998, AR-1L0541, NSC-53725, AG-J-74416, MCULE-5074535025, phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol, phenyl(2-phenyl(1,3-dioxolan-2-yl))methan-1-ol

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAEGULPLPHZWMP-UHFFFAOYSA-N

5694-69-9
PHENYL(2-PHENYL-1,3-DIOXOLAN-2-YL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine;hydrochloride | CAS Registry Number: 86703-02-8
Synonyms: Mopidralazine hydrochloride, MDL 899, MDL-899, 4-(6-((2,5-Dimethylpyrrol-1-yl)amino)-3-pyridazinyl)morpholine hydrochloride, 3-Pyridazinamine, N-(2,5-dimethyl-1H-pyrrol-1-yl)-6-(4-morpholinyl)-, hydrochloride, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-6-(4-morpholinyl)-3-pyridazinamine hydrochloride, Mopidralazine HCl, N-(2,5-dimethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine hydrochloride, AC1L4T4A, C14H19N5O.HCl, CHEMBL1743985, 75841-82-6 (Parent), LS-129497

Molecular Formula: C14H20ClN5OMolecular Weight: 309.798 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHQNCEYNGSNDAD-UHFFFAOYSA-N

86703-02-8
PHENYL(2-PHENYL-1,3-DIOXOLAN-2-YL)METHYL ACETATE (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 86710-07-8
Synonyms: 3-ethenyl-1,3-diazaspiro[4.5]decane-2,4-dione, NSC163388, AC1Q2AHV, AC1Q6FEL, AC1L6M8A, CTK5F7120, AR-1F2964, AG-J-05004, NSC-163388, 2-ethenyl-2,4-diazaspiro[4.5]decane-1,3-dione

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTLIAHTYQGFAAV-UHFFFAOYSA-N

86710-07-8
Phenyl(2-phenyl-1,3-thiazol-5-yl)methanone (1 supplier)
phenyl(2-phenyl-5-thiazolyl)methanone (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-phenyl-1,3-thiazol-5-yl)methanone | CAS Registry Number: 52421-61-1
Synonyms: phenyl(2-phenyl-1,3-thiazol-5-yl)methanone, 6D-036, Bionet2_001517, AC1MWUK3, MLS000694537, CHEMBL1458054, SCHEMBL12788381, MolPort-002-873-587, HMS1368F17, HMS2651A22, ZINC3029450, AKOS005096085, MCULE-3591055205, DA-42197, HE015122, SMR000333200, phenyl-(2-phenyl-1,3-thiazol-5-yl)methanone

Molecular Formula: C16H11NOSMolecular Weight: 265.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWTNKOJBANXELS-UHFFFAOYSA-N

52421-61-1
PHENYL(2-PHENYLHYDRAZINYLIDENE)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-pyren-1-ylpentanedioic acid | CAS Registry Number: 86803-20-5
Synonyms: 2-pyren-1-ylpentanedioic Acid, AC1L4IP0, CTK5F7203, 2-(pyren-1-yl)pentanedioic acid, AG-K-16874

Molecular Formula: C21H16O4Molecular Weight: 332.349340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKXUPVSKVZYRRU-UHFFFAOYSA-N

86803-20-5
phenyl(2-phenylhydrazinylidene)acetonitrile (1 supplier)
Compound Structure IUPAC Name: (E)-N-anilinobenzenecarboximidoyl cyanide | CAS Registry Number: 41783-79-3
Synonyms: NSC126376, NSC-126376

Molecular Formula: C14H11N3Molecular Weight: 221.257240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILCWBHVGJXBWDV-VKAVYKQESA-N

41783-79-3
phenyl(2-phenylthieno[2,3-b]quinoxalin-3-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: phenyl-(2-phenylthieno[3,2-b]quinoxalin-3-yl)methanone | CAS Registry Number: 112548-50-2
Synonyms: NSC631261, Phenyl(2-phenylthieno[2,3-b]quinoxalin-3-yl)methanone, Methanone, phenyl(2-phenylthieno[2,3-b]quinoxalin-3-yl)-, ACMC-20mgil, AC1L7P9X, AC1Q5D9Q, CTK0D1524, AG-K-28803, NSC-631261, NCI60_010194, phenyl-(2-phenylthieno[3,2-b]quinoxalin-3-yl)methanone

Molecular Formula: C23H14N2OSMolecular Weight: 366.435060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQRULGOKPURVQE-UHFFFAOYSA-N

112548-50-2
Phenyl(2-pyridyl)methylamine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: phenyl(pyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 59575-91-6
Synonyms: phenyl(pyridin-2-yl)methanamine dihydrochloride, 1-phenyl-1-pyridin-2-ylmethanamine dihydrochloride, 52095-57-5, AC1Q3AQU, AGN-PC-00VBW2, SureCN4509965, CTK8B9877, MolPort-000-141-983, BTB10358, ANW-63393, AKOS016003733, RP06271, AK-84460, KB-219611, KB-259249, Y9572, EN300-11121, phenyl(2-pyridinyl)methanamine dihydrochloride, phenyl(pyridin-2-yl)methanamine;dihydrochloride, phenyl (pyridin-2-yl)methanamine dihydrochloride

Molecular Formula: C12H14Cl2N2Molecular Weight: 257.158960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JPRMJNTZFIRAAQ-UHFFFAOYSA-N

59575-91-6
PHENYL(2-THIENYL)METHANOL (5 suppliers)
Compound Structure IUPAC Name: phenyl(thiophen-2-yl)methanol | CAS Registry Number: 26059-21-2
Synonyms: phenyl(2-thienyl)methanol, phenyl(thiophen-2-yl)methanol, AC1MCCWS, Maybridge1_007643, SureCN477613, phenyl (2-thienyl)methanol, 2-Thiophenemethanol, a-phenyl-, CTK4F7009, HMS563D09, MolPort-001-767-008, AKOS001835315, AG-E-81083, CCG-133703, MCULE-8473661354, OR29309, KB-59565, FT-0693839, (Phenyl)(thiophen-2-yl)methanol;(?A'A A'A currency)-1-(2-Thienyl)phenylmethanol;2-(Hydroxy(phenyl)methyl)thiophene; 2-Thienylphenylcarbinol; a-(2-Thienyl)benzenemethanol; a-(2-Thienyl)benzyl alcohol; a-Phenyl-2-thiophenemethanol

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AASDNBSTNIJBFZ-UHFFFAOYSA-N

26059-21-2
Phenyl(2-triazyn-2-ium-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: 2-azido-2-phenylacetic acid | CAS Registry Number: 29289-35-8
Synonyms: 2-azido-2-phenylacetic acid, 3380-95-8, AC1NCAOO, alpha-Azidobenzeneacetic acid, CTK8I0430, DTXSID00403991, XUICXMXDTICQOZ-UHFFFAOYSA-N, NSC59240, BENZENEACETIC ACID, A-AZIDO-, NSC-59240, OR259640

Molecular Formula: C8H7N3O2Molecular Weight: 177.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUICXMXDTICQOZ-UHFFFAOYSA-N

29289-35-8
phenyl(2h-tetrazol-5-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: phenyl(2H-tetrazol-5-yl)methanone | CAS Registry Number: 14506-41-3
Synonyms: ST50985101, benzoyl-tetrazole, NSC139199, AC1Q5EYL, AC1L5ZQ3, SCHEMBL1694534, CTK4C4342, IYLAFLZKTGDJQK-UHFFFAOYSA-N, phenyl-2H-tetrazol-5-yl-methanone, Methanone,phenyl-2H-tetrazol-5-yl-, AR-1L0538, AKOS024356972, NSC-139199, 2H-1,2,3,4-tetraazol-5-yl phenyl ketone

Molecular Formula: C8H6N4OMolecular Weight: 174.159440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYLAFLZKTGDJQK-UHFFFAOYSA-N

14506-41-3
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