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CHEMICAL products beginning with : M
13601 to 13650 of 64075 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,1-[[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]- (2 suppliers)
Compound Structure IUPAC Name: [[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]methanol | CAS Registry Number: 29450-57-5
Synonyms: Caswell No. 192C, AGN-PC-00OEEV, ACD 15 M, CTK8I0597, EPA Pesticide Chemical Code 292400, 2-Chloro-4-((hydroxymethyl)amino)-6-(isopropylamino)-s-triazine, [[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]methanol, Methanol, ((4-chloro-6-((1-methylethyl)amino)-1,3,5-triazin-2-yl)amino)-

Molecular Formula: C7H12ClN5OMolecular Weight: 217.656080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HMCLDNOCDXUQBE-UHFFFAOYSA-N

29450-57-5
Methanol,1-[1-[[2-amino-6-(phenylthio)-9H-purin-9-yl]methyl]cyclopropoxy]-,1-(dihydrogen phosphate) (0 suppliers)917789-44-7
Methanol,1-[dimethyl(2-phenylethyl)silyl]- (2 suppliers)
Compound Structure IUPAC Name: [dimethyl(2-phenylethyl)silyl]methanol | CAS Registry Number: 5356-94-5
Synonyms: [dimethyl(2-phenylethyl)silyl]methanol, 5390-28-3, NSC96858, AC1L68GI, AC1Q77UD, NCIOpen2_001735, CTK4J8395, [dimethyl(phenethyl)silyl]methanol, KST-1A5543, AR-1A9230, NSC-96858, AG-J-19790, Methanol,(dimethylphenethylsilyl)- (7CI,8CI); NSC 96858

Molecular Formula: C11H18OSiMolecular Weight: 194.345520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLLKSKKPSUFQSA-UHFFFAOYSA-N

5356-94-5
Methanol,1-[dimethyl(2-phenylethyl)silyl]-, 1-acetate (3 suppliers)
Compound Structure IUPAC Name: [dimethyl(2-phenylethyl)silyl]methyl acetate | CAS Registry Number: 5356-96-7
Synonyms: [dimethyl(2-phenylethyl)silyl]methyl acetate, NSC96871, AC1L68HL, AC1Q60BY, CTK4J8397, KST-1A5545, AR-1A9231, NSC-96871, AG-J-42830, [dimethyl(phenethyl)silyl]methyl acetate, Methanol,(dimethylphenethylsilyl)-, acetate (7CI,8CI); NSC 96871

Molecular Formula: C13H20O2SiMolecular Weight: 236.382200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQYLDUXFRXASKY-UHFFFAOYSA-N

5356-96-7
Methanol,1-[dimethyl(phenylmethyl)silyl]- (2 suppliers)
Compound Structure IUPAC Name: [benzyl(dimethyl)silyl]methanol | CAS Registry Number: 5356-95-6
Synonyms: [benzyl(dimethyl)silyl]methanol, NSC96842, AC1L68FL, SureCN5514135, NCIOpen2_001893, AC1Q77U9, CTK4J8396, KST-1A5544, AR-1A9189, NSC-96842, AG-J-07475, Methanol,(benzyldimethylsilyl)- (7CI,8CI); Methanol, [dimethyl(phenylmethyl)silyl]-(9CI); NSC 96842

Molecular Formula: C10H16OSiMolecular Weight: 180.318940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDDIRYOAIHJQMO-UHFFFAOYSA-N

5356-95-6
METHANOL,2,4,6-CYCLOHEPTATRIEN-1-YLIDENE(DIMETHYLAMINO)- (2 suppliers)763031-44-3
METHANOL,2H-INDEN-2-YLIDENE- (2 suppliers)
Compound Structure IUPAC Name: inden-2-ylidenemethanol | CAS Registry Number: 724765-39-3
Synonyms: 2H-Indene-2-ylidenemethanol, (2H-Inden-2-ylidene)methanol, AKOS027413370, AK458514, OR333366

Molecular Formula: C10H8OMolecular Weight: 144.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNUDVSGIWGWLJP-UHFFFAOYSA-N

724765-39-3
METHANOL,2H-INDOL-2-YLIDENE-,(1E)- (3 suppliers)
Compound Structure IUPAC Name: 1H-indole-2-carbaldehyde | CAS Registry Number: 457899-31-9
Synonyms: 1H-Indole-2-carbaldehyde, Indole-2-carboxaldehyde, 19005-93-7, 1H-Indole-2-carboxaldehyde, 2-FORMYLINDOLE, indole-2-carbaldehyde, 2-Formyl-1H-indole, Methanol, 2H-indol-2-ylidene-, (1E)- (9CI), AN-970/40920420, NSC71792, 2-FORMYLINDOL, PubChem18050, AC1L3WCN, AC1Q6PWD, 1H-indole-2-carbaldehyd, ACMC-1C6KX, NCIOpen2_000583, CHEMBL223708, CTK0I1371, CTK1D5424

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBNOTUDDIXOFSN-UHFFFAOYSA-N

457899-31-9
METHANOL,2H-INDOL-2-YLIDENE-,(1Z)- (3 suppliers)
Compound Structure IUPAC Name: 1H-indole-2-carbaldehyde | CAS Registry Number: 457899-32-0
Synonyms: 1H-Indole-2-carbaldehyde, 19005-93-7, Indole-2-carboxaldehyde, 1H-Indole-2-carboxaldehyde, indole-2-carbaldehyde, 2-FORMYLINDOLE, 2-Formyl-1H-indole, CHEMBL223708, SBNOTUDDIXOFSN-UHFFFAOYSA-N, 457899-31-9, AN-970/40920420, MFCD03001425, formyl indole, indole aldehyde, 2-indolealdehyde, 2-formyl indole, NSC71792, indol-2-carbaldehyde, NSC 71792, 1H-Indolecarboxaldehyde

Molecular Formula: C9H7NOMolecular Weight: 145.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBNOTUDDIXOFSN-UHFFFAOYSA-N

457899-32-0
Methanol,arsinidenebis- (9CI) (0 suppliers)15159-38-3
METHANOL,BORYL- (1 supplier)4404-59-5
METHANOL,COMPD. WITH (+-)-A-(2-DIMETHYLAMINO)-ISOPROPYL-A- PHENYLPHENETHYL PROPIONATE (1:1) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate | CAS Registry Number: 2621-61-6
Synonyms: Levopropoxyphene, Levopropoxifeno, Levopropossifene, l-Propoxyphene, Levopropoxiphenum, Levopropoxyphenum, Dextropropoxyphene, (l)-Propoxyphene, (-)-Propoxyphene, Levopropossifene [DCIT], USAF EL-84, alpha-dl-Propoxyphene carbinol, Levopropoxyphene [INN:BAN], Levopropoxifeno [INN-Spanish], Levopropoxyphenum [INN-Latin], HSDB 3414, CID200742, LS-91022, alpha-L-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol propionate, (-)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-(propionyloxy)butane

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLMALTXPSGQGBX-PGRDOPGGSA-N

2621-61-6
METHANOL,COMPOUNDS,MIXT. WITH 1,2-ETHANEDIAMINE AND NITROMETHANE (1 supplier)199303-48-5
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 (0 suppliers)
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- (3 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)- (2 suppliers)791541-76-9
METHANOL,FLUORO-,BENZOATE (4 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- (1 supplier)4407-86-7
METHANOL,HYDROLYSIS PRODUCTS WITH TRICHLOROHEXYLSILANE AND TRICHLOROPHENYLSILANE (1 supplier)
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 (4 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 (3 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- (5 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 (2 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 (1 supplier)
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- (1 supplier)4407-99-2
METHANOL,TRIPHENYL-,THIOACETATE ( ESTER) (2 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) (0 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) (2 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 (5 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) (2 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 (3 suppliers)
Compound Structure IUPAC Name: methan(17O)ol | CAS Registry Number: 5770-06-9
Synonyms: Methanol-17O, Methyl alcohol-17O, METHYL ALCOHOL-17O 20%, Methanol-17O, 20 atom % 17O, Methanol-17O, 80 atom % 17O, 98% (CP)

Molecular Formula: CH4OMolecular Weight: 33.042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKKJLVBELUTLKV-VQEHIDDOSA-N

5770-06-9
METHANOL-18O (4 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 (14 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 (15 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 (3 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 (0 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 (1 supplier)
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 (2 suppliers)
Methanone, (2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)(2-chlorophenyl)- (2 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- (2 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) (0 suppliers)
Compound Structure IUPAC Name: (3-benzoyl-2,2,3-trimethylcyclopentyl)-phenylmethanone | CAS Registry Number: 128425-63-8
Synonyms: AC1MBH8B, AKOS004905886, (3-benzoyl-2,2,3-trimethylcyclopentyl)-phenylmethanone

Molecular Formula: C22H24O2Molecular Weight: 320.432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSSQZOJJQVIVRA-UHFFFAOYSA-N

128425-63-8
Methanone, (1,2-dihydro-3-acenaphthylenyl)(4-methylphenyl)- (0 suppliers)
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
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