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CHEMICAL products beginning with : M
13301 to 13350 of 57441 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 [267] 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanol,compounds,mixt. with methanethiol and thiobis[methane] (0 suppliers)53096-30-3
Methanol,compounds,mixt. with nitromethane and 1,1,2-trichloro-1,2,2-trifluoroethane (1 supplier)
Compound Structure IUPAC Name: methanol;nitromethane;1,1,2-trichloro-1,2,2-trifluoroethane | CAS Registry Number: 59316-88-0
Synonyms: methanol; nitromethane; 1,1,2-trichloro-1,2,2-trifluoro-ethane, AC1L33AZ, AC1Q3H4J, AR-1J4107, methanol; nitromethane; 1,1,2-trichloro-1,2,2-trifluoroethane, Methanol, mixt. with nitromethane and 1,1,2-trichloro-1,2,2-trifluoroethane

Molecular Formula: C4H7Cl3F3NO3Molecular Weight: 280.457490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KRQLGEZVTLJTNV-UHFFFAOYSA-N

59316-88-0
METHANOL,CYCLOHEXYLIDENEETHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylideneethoxymethanol | CAS Registry Number: 689739-78-4
Synonyms: Methanol, cyclohexylideneethoxy- (9CI), CTK9A1131, ZINC39087944, OR328290

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYQJZSUZDQHDMW-UHFFFAOYSA-N

689739-78-4
METHANOL,CYCLOPROPYLIDENE(1,1-DIMETHYLETHOXY)- (5 suppliers)791541-76-9
METHANOL,FLUORO-,BENZOATE (6 suppliers)
Compound Structure IUPAC Name: fluoromethyl benzoate | CAS Registry Number: 166331-78-8
Synonyms: fluoromethyl benzoate, Benzoic acid fluoromethyl ester, SCHEMBL5162220, benzoic acid fluoro-methyl ester, AKOS027399857, AK439800

Molecular Formula: C8H7FO2Molecular Weight: 154.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPLALCFPHOLSTP-UHFFFAOYSA-N

166331-78-8
METHANOL,GERMYL- (2 suppliers)4407-86-7
METHANOL,HYDROLYSIS PRODUCTS WITH TRICHLOROHEXYLSILANE AND TRICHLOROPHENYLSILANE (2 suppliers)
Compound Structure IUPAC Name: methanol;trichloro(hexyl)silane;trichloro(phenyl)silane | CAS Registry Number: 72318-84-4
Synonyms: Phenyltrichlorosilane, hexyltrichlorosilane, methanol, water reaction product, Methanol, hydrolysis products with trichlorohexylsilane and trichlorophenylsilane

Molecular Formula: C13H22Cl6OSi2Molecular Weight: 463.202180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRIMVILAKRTJRM-UHFFFAOYSA-N

72318-84-4
METHANOL,METHOXY-,ACETATE (6 suppliers)
Compound Structure IUPAC Name: methoxymethyl acetate | CAS Registry Number: 4382-76-7
Synonyms: Methoxymethyl acetate, Methanol, methoxy-, acetate, Methanol, 1-methoxy-, 1-acetate, CID78087, NSC57543, NSC 57543

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDEDOIDXVJXDBW-UHFFFAOYSA-N

4382-76-7
Methanol,phosphinyl- (0 suppliers)4407-95-8
METHANOL,PHOSPHINYLIDYNETRI-,CYCLIC PHOSPHITE (6 suppliers)
Compound Structure IUPAC Name: 2,6,7-trioxa-1,4$l^{5}-diphosphabicyclo[2.2.2]octane 4-oxide | CAS Registry Number: 41097-27-2
Synonyms: CID218668, Methanol, phosphinylidynetri-, cyclic phosphite, LS-91051, 2,6-7-Trioxa-1,4-diphosphabicyclo(2.2.2)octane 1-oxide

Molecular Formula: C3H6O4P2Molecular Weight: 168.024862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBKQGJFTSPNBQA-UHFFFAOYSA-N

41097-27-2
METHANOL,PHOSPHINYLIDYNETRIS- (10 suppliers)
Compound Structure IUPAC Name: bis(hydroxymethyl)phosphorylmethanol | CAS Registry Number: 1067-12-5
Synonyms: Trimethylolphosphine oxide, Phosphinylidynetrimethanol, Methanol, phosphinylidynetris-, Methanol, phosphinylidynetri-, Tri(hydroxymethyl)phosphine oxide, Tris(hydroxymethyl)phosphine oxide, Tri(hydroxymethyl) phosphine oxide, Phosphine oxide, tris(hydroxymethyl)-, EINECS 213-924-6, NSC 30693, Tris-(hydroxymethyl)-phosphinoxide, CID70598, NSC30693, Tris-(hydroxymethyl)-phosphine oxide, ZINC01661238, AI3-23872, Methanol, 1,1',1''-phosphinylidynetris-, LS-163401

Molecular Formula: C3H9O4PMolecular Weight: 140.074921 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRVZORUPSXTRHD-UHFFFAOYSA-N

1067-12-5
METHANOL,PYRIDIN-2-YL-,A-ACETOXYMANDELATE HCL (4 suppliers)
Compound Structure IUPAC Name: pyridin-1-ium-2-ylmethyl 2-acetyloxy-2-phenylacetate chloride | CAS Registry Number: 42023-70-1
Synonyms: CID39095, LS-89174, 2-Pyridylmethyl mandelate acetate hydrochloride, F 1170, MANDELIC ACID, 2-PYRIDYLMETHYL ESTER, ACETATE, HYDROCHLORIDE, Methanol, 2-pyridyl-, alpha-acetoxymandelate hydrochloride, Benzeneacetic acid, alpha-hydroxy-, (2-pyridylmethyl)ester, acetate, hydrochloride

Molecular Formula: C16H16ClNO4Molecular Weight: 321.755540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLNPRBQCRIJHDV-UHFFFAOYSA-N

42023-70-1
METHANOL,PYRIDIN-2-YL-,A-PHENYLMANDELATE ACETATE HCL (3 suppliers)
Compound Structure IUPAC Name: pyridin-1-ium-2-ylmethyl 2-acetyloxy-2,2-diphenylacetate chloride | CAS Registry Number: 42023-72-3
Synonyms: CID39097, LS-89161, F 1175, Acetic acid, acetoxydiphenyl-, 2-pyridylmethyl ester, hydrochloride, Methanol, 2-pyridyl-, alpha-phenylmandelate acetate hydrochloride, MANDELIC ACID, alpha-PHENYL-, 2-PYRIDYLMETHYL ESTER, ACETATE, HYDROCHLORIDE

Molecular Formula: C22H20ClNO4Molecular Weight: 397.851500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFXMXUQTKASDSI-UHFFFAOYSA-N

42023-72-3
METHANOL,SILYL- (2 suppliers)4407-99-2
METHANOL,TRIPHENYL-,THIOACETATE ( ESTER) (5 suppliers)
Compound Structure IUPAC Name: O-trityl ethanethioate | CAS Registry Number: 74037-64-2
Synonyms: Triphenylmethanol thioacetate, Acetic acid, thio-, O-trityl ester, Methanol, triphenyl-, thioacetate (ester), CID3057355, LS-91061

Molecular Formula: C21H18OSMolecular Weight: 318.432020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWBBVOQHRYJBCT-UHFFFAOYSA-N

74037-64-2
METHANOL- OXOVANADIUM(3:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydroxyethyl)benzoic acid | CAS Registry Number: 81065-84-1
Synonyms: 2-(1,2-dihydroxyethyl)benzoic Acid, AC1L4K2Z, SureCN11367881, CTK5E8427, AG-K-90353

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GRJQTPXSCICXLM-UHFFFAOYSA-N

81065-84-1
METHANOL- TRICHLOROTITANIUM(1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2,2-triphenylethanone | CAS Registry Number: 4237-46-1
Synonyms: Benzoyldiphenylmethanol, 2-Hydroxy-1,2,2-triphenylethanone, NSC4641, AC1Q5EVH, SureCN242506, AC1L59NT, CTK4I6118, NSC-4641, AR-1H9421, AG-K-09225, Ethanone,2-hydroxy-1,2,2-triphenyl-, Acetophenone,2-hydroxy-2,2-diphenyl- (6CI,7CI,8CI); 2,2-Diphenyl-2-hydroxyacetophenone;2-Hydroxy-1,2,2-triphenylethanone; 2-Phenylbenzoin; Benzilophenone; NSC 4641; a-Phenylbenzoin

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKKQLOUBFINSIB-UHFFFAOYSA-N

4237-46-1
Methanol-13C,d4 (9 suppliers)
Compound Structure IUPAC Name: methanol | CAS Registry Number: 32479-98-4
Synonyms: Methanol-13C, Methyl-13C alcohol, Methyl alcohol-13C,d4, Methyl-13C,d3 alcohol-d, Methanol-13C,d2, Methanol-13C,d3, 14742-26-8, Methan(ol-d),13C, Methyl-13C alcohol-d, Methyl-13C,d2 alcohol, Methyl-13C,d3 alcohol, 277177_ALDRICH, 65560_FLUKA, Methanol-13C, d2 (Methyl alcohol), AKOS015913218, I14-46185, 154441-63-1, 93704-35-9

Molecular Formula: CH4OMolecular Weight: 33.034515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKKJLVBELUTLKV-OUBTZVSYSA-N

32479-98-4
METHANOL-14C (5-20 MCI/MMOL) (5 suppliers)
Compound Structure IUPAC Name: methanol | CAS Registry Number: 3046-50-2
Synonyms: Methanol-14C, 14C-Methanol, AC1L34RC

Molecular Formula: CH4OMolecular Weight: 34.034402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKKJLVBELUTLKV-NJFSPNSNSA-N

3046-50-2
Methanol-17o (4 suppliers)5770-06-9
METHANOL-18O (7 suppliers)
Compound Structure IUPAC Name: methanol | CAS Registry Number: 5770-05-8
Synonyms: Methanol-18O, Methyl alcohol-18O, 609889_ALDRICH

Molecular Formula: CH4OMolecular Weight: 34.041621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKKJLVBELUTLKV-HQMMCQRPSA-N

5770-05-8
Methanol-D (17 suppliers)
Compound Structure IUPAC Name: deuteriooxymethane | CAS Registry Number: 1455-13-6
Synonyms: methyl alcohol, Methanol-d, Methanol-O-d1, Methan-d-ol, Methan(ol-d), Methyl alcohol-OD, Methan(2H)ol, mono-Deuteromethanol, CH3OD, 151939_ALDRICH, 550574_ALDRICH, DEUTERO METHANOL, CH(3)OD, EINECS 215-933-0, CID123113, 4206-31-9

Molecular Formula: CH4OMolecular Weight: 33.048022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKKJLVBELUTLKV-VMNATFBRSA-N

1455-13-6
Methanol-d4 (21 suppliers)
Compound Structure IUPAC Name: trideuterio(deuteriooxy)methane | CAS Registry Number: 811-98-3
Synonyms: Tetradeuteromethanol, Perdeuteromethanol, (2H4)Methanol, Methanol-12C,d4, Methyl-d3 alcohol d, Methyl-12C-d3 alcohol-d, 151947_ALDRICH, 194166_ALDRICH, 236985_ALDRICH, 269824_ALDRICH, 296775_ALDRICH, 308811_ALDRICH, 343803_ALDRICH, 417653_ALDRICH, 422878_ALDRICH, 423084_ALDRICH, 439029_ALDRICH, 441384_ALDRICH, 444758_ALDRICH, 453315_ALDRICH

Molecular Formula: CH4OMolecular Weight: 36.066507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKKJLVBELUTLKV-MZCSYVLQSA-N

811-98-3
Methanol-Regent Grade (2 suppliers)
METHANOL; 1-NITROPYRROLIDINE-2,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: methanol; 1-nitropyrrolidine-2,5-dione | CAS Registry Number: 5336-96-9
Synonyms: NSC394, CID219298, N-NITROSUCCINIMIDE COMPD. WITH METHANOL (1:1)

Molecular Formula: C5H8N2O5Molecular Weight: 176.127420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRMSFBYWWXQJHI-UHFFFAOYSA-N

5336-96-9
METHANOL; 2-METHYLOXIRANE; OXIRANE (2 suppliers)
Compound Structure IUPAC Name: 2-acridin-9-yl-1,1-dimethylhydrazine;hydrochloride | CAS Registry Number: 1086-34-6
Synonyms: 9-(2,2-Dimethylhydrazino)acridine monohydrochloride, 9-(2,2-dimethylhydrazinyl)acridine hydrochloride(1:1), Acridine, 9-(2,2-dimethylhydrazino)-, monohydrochloride, AC1L3RWS, AC1Q3CM0, AR-1H4905, LS-14363, 2-acridin-9-yl-1,1-dimethylhydrazine hydrochloride, 9-(2,2-dimethylhydrazinyl)acridine hydrochloride (1:1)

Molecular Formula: C15H16ClN3Molecular Weight: 273.760640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWOJJTKPPQZPMJ-UHFFFAOYSA-N

1086-34-6
Methanolamine (2 suppliers)
Compound Structure IUPAC Name: aminomethanol | CAS Registry Number: 3088-27-5
Synonyms: Aminomethanol, UNII-T8C993J0UB, hemiaminals, Methanol, amino-, AC1O4WJC, T8C993J0UB, CHEBI:73080, CTK1C0135, AKOS006340976

Molecular Formula: CH5NOMolecular Weight: 47.056500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMYQHJDBLRZMLW-UHFFFAOYSA-N

3088-27-5
methanone (5 suppliers)
Methanone, (2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)(2-chlorophenyl)- (4 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-chlorophenyl)methanone | CAS Registry Number: 29462-26-8
Synonyms: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(2-chlorophenyl)methanone, ASN 04887530, SureCN136157, AC1LH93V, Oprea1_477780, Oprea1_717900, CHEMBL119487, BBL026581, STL367439, ZINC00414827, AKOS015831582, KB-00988, (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-chlorophenyl)methanone, (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-(2-chloro-phenyl)-methanone, (2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(2-chlorophenyl)methanone

Molecular Formula: C15H14ClNOSMolecular Weight: 291.795760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHFJXEMFHHFGES-UHFFFAOYSA-N

29462-26-8
METHANONE, (1,1-DIOXIDO-5-PHENYL-1,2-DITHIOLAN-4-YL)PHENYL- (4 suppliers)
Compound Structure IUPAC Name: (1,1-dioxo-5-phenyldithiolan-4-yl)-phenylmethanone | CAS Registry Number: 23877-34-1
Synonyms: NSC167127, AIDS044000, AIDS-044000, CID296678, NSC 167127, Methanone, (1,1-dioxido-5-phenyl-1,2-dithiolan-4-yl)phenyl-

Molecular Formula: C16H14O3S2Molecular Weight: 318.410560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOFMMKQQXVLNNS-UHFFFAOYSA-N

23877-34-1
Methanone, (1,2,2-trimethyl-1,3-cyclopentanediyl)bis[phenyl- (en) (1 supplier)128425-63-8
Methanone, (1,2-dihydro-3-acenaphthylenyl)(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroacenaphthylen-3-yl-(4-methylphenyl)methanone | CAS Registry Number: 87969-68-4
Synonyms: AGN-PC-00LEY2, CTK3C0603

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFRXHKMDBOSUEC-UHFFFAOYSA-N

87969-68-4
Methanone, (1,2-dihydronaphtho[2,1-b]furan-2-yl)(4-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[e][1]benzofuran-2-yl-(4-hydroxyphenyl)methanone | CAS Registry Number: 62019-38-9
Synonyms: CTK2C8689

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRBGJATXGIOVIJ-UHFFFAOYSA-N

62019-38-9
Methanone, (1,2-dihydronaphtho[2,1-b]furan-2-yl)(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[e][1]benzofuran-2-yl-(4-methylphenyl)methanone | CAS Registry Number: 62019-36-7
Synonyms: CTK2C8691

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUSIXDAGNILULL-UHFFFAOYSA-N

62019-36-7
Methanone, (1,2-dihydronaphtho[2,1-b]furan-2-yl)(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[e][1]benzofuran-2-yl-(4-nitrophenyl)methanone | CAS Registry Number: 62019-37-8
Synonyms: CTK2C8690

Molecular Formula: C19H13NO4Molecular Weight: 319.310820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUKYSOVKUWMLRP-UHFFFAOYSA-N

62019-37-8
Methanone, (1,2-dihydronaphtho[2,1-b]furan-2-yl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[e][1]benzofuran-2-yl(phenyl)methanone | CAS Registry Number: 62019-33-4
Synonyms: CTK2C8694

Molecular Formula: C19H14O2Molecular Weight: 274.313260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVASVSCSDYQMEH-UHFFFAOYSA-N

62019-33-4
Methanone, (1,2-dimethyl-1H-pyrrol-3-yl)(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: (1,2-dimethylpyrrol-3-yl)-(4-methylphenyl)methanone | CAS Registry Number: 62128-29-4
Synonyms: SureCN11727844, CTK2C6626

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATZTXVYAJYEAEM-UHFFFAOYSA-N

62128-29-4
Methanone, (1,2-diphenylcyclopropyl)[4-(phenylmethoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: (1,2-diphenylcyclopropyl)-(4-phenylmethoxyphenyl)methanone | CAS Registry Number: 61078-44-2
Synonyms: CTK2E7456

Molecular Formula: C29H24O2Molecular Weight: 404.499660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUYCNKUIFYIOFO-UHFFFAOYSA-N

61078-44-2
Methanone, (1,2-diphenylcyclopropyl)phenyl-, cis- (0 suppliers)65480-59-3
Methanone, (1,2-ethanediyldi-2,1-phenylene)bis[phenyl- (2 suppliers)7111-75-3
Methanone, (1,2-ethanediyldi-2,1-phenylene)bis[phenyl-, dihydrazone (1 supplier)
Compound Structure IUPAC Name: [phenyl-[2-[2-[2-(C-phenylcarbonohydrazonoyl)phenyl]ethyl]phenyl]methylidene]hydrazine | CAS Registry Number: 114491-63-3
Synonyms: ACMC-20mkea, CTK0C7142

Molecular Formula: C28H26N4Molecular Weight: 418.532840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QATMNBFIVUZLLH-UHFFFAOYSA-N

114491-63-3
Methanone, (1,2-ethanediyldi-4,1-phenylene)bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: [4-[2-(4-benzoylphenyl)ethyl]phenyl]-phenylmethanone | CAS Registry Number: 47658-53-7
Synonyms: AC1MVBBX, SureCN7889494, CTK1D1627, ZINC15774056, [4-[2-(4-benzoylphenyl)ethyl]phenyl]-phenylmethanone, (ethane-1,2-diyldibenzene-4,1-diyl)bis(phenylmethanone)

Molecular Formula: C28H22O2Molecular Weight: 390.473080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRRKVKLMPGQQPA-UHFFFAOYSA-N

47658-53-7
Methanone, (1,3-dimethyl-1H-inden-1-yl)(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: (1,3-dimethylinden-1-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 62291-89-8
Synonyms: CTK2C2916

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMMMOVSOKZJPHQ-UHFFFAOYSA-N

62291-89-8
Methanone, (1,3-dimethyl-1H-inden-1-yl)[4-(methylsulfonyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: (1,3-dimethylinden-1-yl)-(4-methylsulfonylphenyl)methanone | CAS Registry Number: 62291-88-7
Synonyms: CTK2C2917

Molecular Formula: C19H18O3SMolecular Weight: 326.409420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIBBGSAJJVRTCA-UHFFFAOYSA-N

62291-88-7
Methanone, (1,3-dimethyl-1H-inden-1-yl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (1,3-dimethylinden-1-yl)-phenylmethanone | CAS Registry Number: 62291-84-3
Synonyms: AGN-PC-00JUYJ, CTK2C2921, Methanone, (1,3-dimethyl-1H-inden-1-yl)phenyl-, (+)-

Molecular Formula: C18H16OMolecular Weight: 248.319040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYDFDRJPFMGOEH-UHFFFAOYSA-N

62291-84-3
Methanone, (1,3-diphenyl-1H-pyrazol-5-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2,5-diphenylpyrazol-3-yl)-phenylmethanone | CAS Registry Number: 54606-21-2
Synonyms: CTK1F8540

Molecular Formula: C22H16N2OMolecular Weight: 324.375240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZDRYDGEGWLFQC-UHFFFAOYSA-N

54606-21-2
Methanone, (1,3-diphenylnaphtho[2,3-c]thiophene-6,7-diyl)bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (6-benzoyl-1,3-diphenylbenzo[f][2]benzothiol-7-yl)-phenylmethanone | CAS Registry Number: 59496-98-9
Synonyms: AGN-PC-00KG17, CTK1E7249

Molecular Formula: C38H24O2SMolecular Weight: 544.660960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KROVSYVYQYQKAF-UHFFFAOYSA-N

59496-98-9
Methanone, (1,4-dihydro-2H-3,1-benzoxazin-2-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dihydro-1H-3,1-benzoxazin-2-yl(phenyl)methanone | CAS Registry Number: 90284-44-9
Synonyms: NSC383237, AC1L7YLK, AC1Q5EYN, CTK3I2375, NSC-383237, 1,4-dihydro-2H-3,1-benzoxazin-2-yl(phenyl)methanone, 2,4-dihydro-1H-3,1-benzoxazin-2-yl(phenyl)methanone

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFUWUAUHXZIICW-UHFFFAOYSA-N

90284-44-9
Methanone, (1,4-dihydroxy-3-phenyl-2-naphthalenyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (1,4-dihydroxy-3-phenylnaphthalen-2-yl)-phenylmethanone | CAS Registry Number: 1169-61-5
Synonyms: SureCN7100257, CTK0C4900

Molecular Formula: C23H16O3Molecular Weight: 340.371340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPFMPZPBUSEBRH-UHFFFAOYSA-N

1169-61-5
Methanone, (1,4-dimethoxy-2-naphthalenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1,4-dimethoxynaphthalen-2-yl)-phenylmethanone | CAS Registry Number: 137789-68-5
Synonyms: ACMC-20mwv4, CTK0B8900

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZAYSZKRXFLABJ-UHFFFAOYSA-N

137789-68-5
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