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CHEMICAL products : Other
751 to 800 of 264150 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((3-Bromo-2-methylphenyl)ethynyl)triethylsilane (1 supplier)2624404-96-0
((3-BROMO-2-PHENYLCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: (3-bromo-2-phenylcyclopent-2-en-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2225878-61-3

Molecular Formula: C17H25BrOSiMolecular Weight: 353.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJIFEGURAHTJPR-UHFFFAOYSA-N

2225878-61-3
((3-BROMO-2-VINYLCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: (3-bromo-2-ethenylcyclopent-2-en-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2225878-80-6

Molecular Formula: C13H23BrOSiMolecular Weight: 303.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCCXLRCDIXEFRV-UHFFFAOYSA-N

2225878-80-6
((3-Bromobenzyl)imino)dimethyl-lambda6-sulfanone (1 supplier)1644499-84-2
((3-Bromocyclobutoxy)methyl)benzene (4 suppliers)
Compound Structure IUPAC Name: (3-bromocyclobutyl)oxymethylbenzene | CAS Registry Number: 1443110-01-7
Synonyms: [(3-bromocyclobutoxy)methyl]benzene, MolPort-024-975-312, MolPort-035-385-894, MFCD21756709, ZINC85513636, AKOS015689123, AKOS026742014, ZINC100557503, ZINC238856118, KS-000005Z9, AK200618

Molecular Formula: C11H13BrOMolecular Weight: 241.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVNCCVPQXGEHGE-UHFFFAOYSA-N

1443110-01-7
((3-BROMOCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (1 supplier)
Compound Structure IUPAC Name: (3-bromocyclopent-2-en-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 892145-14-1
Synonyms: 1-Bromo-3-(tert-butyldimethylsiloxy)-1-cyclopentene

Molecular Formula: C11H21BrOSiMolecular Weight: 277.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBLQIIBCBMQEOS-UHFFFAOYSA-N

892145-14-1
((3-Bromopropoxy)methanetriyl)tribenzene (0 suppliers)76504-33-1
((3-Bromothiophen-2-yl)methyl)hydrazine (1 supplier)1248380-85-9
((3-Chloro-4-fluorophenyl)sulfonyl)leucine (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 1041437-99-3
Synonyms: ((3-chloro-4-fluorophenyl)sulfonyl)leucine, AC1NANMR, AKOS000805765, AKOS016054956, MCULE-7455794002, F1408-0066, 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-4-methylpentanoic acid

Molecular Formula: C12H15ClFNO4SMolecular Weight: 323.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UICILYMJVHXSFN-UHFFFAOYSA-N

1041437-99-3
((3-chloro-4-fluorophenyl)sulfonyl)proline (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 439093-24-0
Synonyms: AC1N4LYH, AKOS000813242, AKOS016870696, MCULE-9450965623, VU0618387-1, Z45681535, F3394-1131, 1-(3-chloro-4-fluorobenzenesulfonyl)pyrrolidine-2-carboxylic acid, 1-(3-chloro-4-fluorophenyl)sulfonylpyrrolidine-2-carboxylic acid

Molecular Formula: C11H11ClFNO4SMolecular Weight: 307.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRCYBILJJACYPP-UHFFFAOYSA-N

439093-24-0
((3-Chloro-4-mercaptopyridin-2-yl)imino)dimethyl-l6-sulfanone (1 supplier)2810768-70-6
((3-CHLORO-4-METHOXYPHENYL)METHOXY)GUANIDINE SULFATE (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methoxy]guanidine;sulfuric acid | CAS Registry Number: 64332-94-1
Synonyms: CTK5C1100, AC1L4889, Guanidine, ((3-chloro-4-methoxyphenyl)methoxy)-, sulfate (1:1), AG-G-41324, 2-[(3-chloro-4-methoxybenzyl)oxy]guanidine sulfate (1:1), 2-[(3-chloro-4-methoxyphenyl)methoxy]guanidine; sulfuric acid

Molecular Formula: C9H14ClN3O6SMolecular Weight: 327.741960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZFKWDOASZPEOBA-UHFFFAOYSA-N

64332-94-1
((3-Chloro-5-methoxyphenyl)ethynyl)trimethylsilane (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-5-methoxyphenyl)ethynyl-trimethylsilane | CAS Registry Number: 1824282-63-4
Synonyms: (2-(3-chloro-5-methoxyphenyl)ethynyl)trimethylsilane, CTK6J5121, AKOS015851964, ZINC198023272, KB-00838, TC-010353

Molecular Formula: C12H15ClOSiMolecular Weight: 238.786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQVOXLLDAJPSEN-UHFFFAOYSA-N

1824282-63-4
((3-Chlorophenyl)sulfonyl)leucine (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 1132787-68-8
Synonyms: MFCD07433677, N-(3-Chlorophenylsulfonyl)-DL-leucine, ((3-chlorophenyl)sulfonyl)leucine, AKOS000813613, AKOS016049374, MCULE-9198410264, 2-(3-chlorophenylsulfonamido)-4-methylpentanoic acid, F9995-0619

Molecular Formula: C12H16ClNO4SMolecular Weight: 305.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KJQWUNLTCVDQQZ-UHFFFAOYSA-N

1132787-68-8
((3-Chlorophenyl)sulfonyl)methionine (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1262964-13-5
Synonyms: ((3-chlorophenyl)sulfonyl)methionine, MFCD06409389, AKOS000813614, AKOS016050296, MCULE-4716808136, F9995-0620, 2-(3-chlorophenylsulfonamido)-4-(methylthio)butanoic acid

Molecular Formula: C11H14ClNO4S2Molecular Weight: 323.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RUTVKXJQNPCTNU-UHFFFAOYSA-N

1262964-13-5
((3-Chlorophenyl)sulfonyl)phenylalanine (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1449132-27-7
Synonyms: MFCD07433680, ((3-chlorophenyl)sulfonyl)phenylalanine, N-(3-Chlorophenylsulfonyl)-DL-phenylalanine, 2-(3-chlorophenylsulfonamido)-3-phenylpropanoic acid, AKOS000813616, AKOS016049967, MCULE-7016119286, F9995-0622, 1164136-10-0

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZBAIPMBXLSRKT-UHFFFAOYSA-N

1449132-27-7
((3-Fluorocyclobutoxy)methyl)benzene (5 suppliers)
Compound Structure IUPAC Name: (3-fluorocyclobutyl)oxymethylbenzene | CAS Registry Number: 1427501-98-1
Synonyms: ((3-FLUOROCYCLOBUTOXY)METHYL)BENZENE, 1262278-65-8, SCHEMBL989623, SCHEMBL11023393, DTXSID60735922, ZINC95642893, AKOS027339302, {[(3-Fluorocyclobutyl)oxy]methyl}benzene, AS-41461, X-3085

Molecular Formula: C11H13FOMolecular Weight: 180.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNOPYBWZEJWZQS-UHFFFAOYSA-N

1427501-98-1
((3-Fluorooxetan-3-yl)ethynyl)trimethylsilane (1 supplier)2813951-94-7
((3-Fluorophenyl)sulfonyl)alanine (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1160933-45-8
Synonyms: ((3-fluorophenyl)sulfonyl)alanine, AKOS000126327, AKOS017264111, MCULE-7966213884, F9995-0596

Molecular Formula: C9H10FNO4SMolecular Weight: 247.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IWFOGWMBJILJCB-UHFFFAOYSA-N

1160933-45-8
((3-Fluorophenyl)sulfonyl)leucine (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 1103527-39-4
Synonyms: ((3-fluorophenyl)sulfonyl)leucine, CTK6A6649, AKOS000133297, AKOS017264077, MCULE-6662979791, F9995-0654, 2-{[(3-FLUOROPHENYL)SULFONYL]AMINO}-4-METHYLPENTANOIC ACID

Molecular Formula: C12H16FNO4SMolecular Weight: 289.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZYKWMCMFSWWFFG-UHFFFAOYSA-N

1103527-39-4
((3-Fluorophenyl)sulfonyl)methionine (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1240429-16-6
Synonyms: ((3-fluorophenyl)sulfonyl)methionine, CTK7B5830, AKOS000813726, AKOS017264094, MCULE-3207768203, F9995-0655, 2-{[(3-FLUOROPHENYL)SULFONYL]AMINO}-4-(METHYLTHIO)BUTANOIC ACID

Molecular Formula: C11H14FNO4S2Molecular Weight: 307.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JSCJJJQGBXDCBO-UHFFFAOYSA-N

1240429-16-6
((3-fluorophenyl)sulfonyl)proline (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1101743-81-0
Synonyms: CTK7I9785, AKOS000131760, AKOS017264101, MCULE-7195489409, F9995-0656, 1-[(3-FLUOROPHENYL)SULFONYL]PYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula: C11H12FNO4SMolecular Weight: 273.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SQSYMBNMDIWYOV-UHFFFAOYSA-N

1101743-81-0
((3-Fluorophenyl)sulfonyl)valine (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1103303-26-9
Synonyms: ((3-fluorophenyl)sulfonyl)valine, CTK6A3824, AKOS000131777, AKOS017264087, MCULE-4930883659, F9995-0652, 2-{[(3-FLUOROPHENYL)SULFONYL]AMINO}-3-METHYLBUTANOIC ACID

Molecular Formula: C11H14FNO4SMolecular Weight: 275.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IXDCBBMIAFBVTK-UHFFFAOYSA-N

1103303-26-9
((3-hexylthiophen-2-yl)ethynyl)trimethylsilane (0 suppliers)353240-78-5
((3-HYDROXY-PYRIDIN-2-YL)METHYL)TRIETHYLAMMONIUM BROMIDE DIMETHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-triethylazanium bromide | CAS Registry Number: 66967-88-2
Synonyms: CID48667, Ro 2-2400, LS-18532, Ammonium, ((3-hydroxy-2-pyridyl)methyl)triethyl-, bromide, dimethylcarbamate (ester), ((3-Hydroxy-2-pyridyl)methyl)triethylammonium bromide dimethylcarbamate (ester), 2-Pyridinemethanaminium, 3-(((dimethylamino)carbonyl)oxy)-N,N,N-triethyl-, bromide

Molecular Formula: C15H26BrN3O2Molecular Weight: 360.289840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMBGVIARFVVBJW-UHFFFAOYSA-M

66967-88-2
((3-HYDROXY-PYRIDIN-2-YL)METHYL)TRIMETHYLAMMONIUM BROMIDE ACETATE (2 suppliers)
Compound Structure IUPAC Name: (3-acetyloxypyridin-2-yl)methyl-trimethylazanium bromide | CAS Registry Number: 66967-89-3
Synonyms: CID48669, Ro 2-2550, LS-18533, ((3-Hydroxy-2-pyridyl)methyl)trimethylammonium bromide acetate (ester), AMMONIUM, ((3-HYDROXY-2-PYRIDYL)METHYL)TRIMETHYL-, BROMIDE, ACETATE (ester)

Molecular Formula: C11H17BrN2O2Molecular Weight: 289.168880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEZQJSJCZVPGGG-UHFFFAOYSA-M

66967-89-3
((3-HYDROXY-PYRIDIN-2-YL)METHYL)TRIMETHYLAMMONIUM BROMIDE DIMETHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-trimethylazanium bromide | CAS Registry Number: 66967-92-8
Synonyms: CID48675, Ro 2-1658, LS-18537, Ammonium, ((3-hydroxy-2-pyridyl)methyl)trimethyl-, bromide, dimethylcarbamate (ester), ((3-Hydroxy-2-pyridyl)methyl)trimethylammonium bromide dimethylcarbamate (ester)

Molecular Formula: C12H20BrN3O2Molecular Weight: 318.210100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNWKAIUGROOQFF-UHFFFAOYSA-M

66967-92-8
((3-IODO(123I)PHENYL)METHYL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-iodanylphenyl)methyl]guanidine | CAS Registry Number: 76924-93-1
Synonyms: 3-Iodobenzylguanidine, Iobenguane I 123, m-Iodobenzylguanidine-123I, MyoMIBG-I 123, m-(123I)Iodobenzylguanidine, (123I)-m-Iodobenzylguanidine, MyoMIBG-I 123 (TN), 3-Iodobenzylguanidine (123I), (123)I-MIBG, Iodine-123 metaiodobenzylguanidine, MOLI000966, CID135326, 3-Iodobenzylguanidine (123I) (JAN), Guanidine, ((3-iodo(123I)phenyl)methyl)-, D01729

Molecular Formula: C8H10IN3Molecular Weight: 271.090698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDWUPXJEEYOOTR-IUAIQHPESA-N

76924-93-1
((3-Methoxyphenyl)carbamoyl)-d-alanine (1 supplier)1308990-92-2
((3-METHOXYUREIDO)PHOSPHINYLIDENE)DICARBAMIC ACID 2-CHLORO-1-(CHLOROMETHYL)ETHYL ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(diethoxyphosphorylmethyl)-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 16834-57-4
Synonyms: diethyl{4-[bis(2-hydroxyethyl)amino]benzyl}phosphonate, NSC27399, AC1L5LHY, AC1Q6ST7, CTK4D2970, AR-1I5140, NSC-27399, AG-J-68290, diethyl {4-[bis(2-hydroxyethyl)amino]benzyl}phosphonate, {P-[bis(2-hydroxyethyl)amino]benzyl}phosphonic acid, diethyl ester, 2-[4-(diethoxyphosphorylmethyl)-N-(2-hydroxyethyl)anilino]ethanol

Molecular Formula: C15H26NO5PMolecular Weight: 331.344402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QRJPJVKJJQOLOK-UHFFFAOYSA-N

16834-57-4
((3-METHOXYUREIDO)PHOSPHINYLIDENE)DICARBAMIC ACID DIETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: tin(2+);diphosphate | CAS Registry Number: 16834-09-6
Synonyms: Stannous hydrogen phosphate, Tin hydrogen phosphate, Stannous orthophosphate, Stannous monohydrogen phosphate, Tin(2+) phosphate (1:1), Phosphoric acid, tin(2+) salt (1:1), tin(2+) diphosphate, UNII-G8BL14GC8P, AC1Q22HW, G8BL14GC8P, AC1L507B, CTK4D2969, OR115614, LS-107878, Phosphoric acid,tin(2+) salt (1:1) (8CI,9CI)

Molecular Formula: O8P2Sn3Molecular Weight: 546.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FSBZGYYPMXSIEE-UHFFFAOYSA-H

16834-09-6
((3-METHYL-2-NITROPHENOXY)METHYL)-OXIRANE (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-methyl-2-nitrophenoxy)methyl]oxirane | CAS Registry Number: 67823-49-8
Synonyms: ((3-Methyl-2-nitrophenoxy)methyl)oxirane, Oxirane, ((3-methyl-2-nitrophenoxy)methyl)-, 3-Methyl-2-nitro-1-(2,3-epoxypropoxy)benzene, AC1L2OZ2, CTK5C6731, AKOS009474344, AG-G-57212, LS-101075, 2-[(3-methyl-2-nitrophenoxy)methyl]oxirane, Benzene, 3-methyl-2-nitro-1-(2,3-epoxypropoxy)-, Benzene, 3-methyl-2-nitro-1-(2,3-epoxypropoxy)- (9CI)

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYBXFWFKGBPYKO-UHFFFAOYSA-N

67823-49-8
((3-Methyl-4-(methylethyl)phenyl)amino)(2-(2,3,5,6-tetrafluoro-4-methylphenyl)hydrazino)methane-1-thione (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-4-propan-2-ylphenyl)-3-(2,3,5,6-tetrafluoro-4-methylanilino)thiourea | CAS Registry Number: 1023857-68-2
Synonyms: N-(4-isopropyl-3-methylphenyl)-2-(2,3,5,6-tetrafluoro-4-methylphenyl)-1-hydrazinecarbothioamide, ((3-METHYL-4-(METHYLETHYL)PHENYL)AMINO)(2-(2,3,5,6-TETRAFLUORO-4-METHYLPHENYL)HYDRAZINO)METHANE-1-THIONE, AC1NA3YT, CTK8A7376, MolPort-006-753-896, ZINC2561896, MFCD00245638, ZINC02561896, AKOS005109271, MCULE-3103837350, MS-7183, ST50951403, 1-(3-methyl-4-propan-2-ylphenyl)-3-(2,3,5,6-tetrafluoro-4-methylanilino)thiourea

Molecular Formula: C18H19F4N3SMolecular Weight: 385.425 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VPUVJDQYWAAJOQ-UHFFFAOYSA-N

1023857-68-2
((3-Methylenecyclobutoxy)methyl)benzene (3 suppliers)
Compound Structure IUPAC Name: (3-methylidenecyclobutyl)oxymethylbenzene | CAS Registry Number: 1057641-73-2
Synonyms: Benzene, [[(3-methylenecyclobutyl)oxy]methyl]-, SCHEMBL582674, UEGQHXFPWDNFGH-UHFFFAOYSA-N, Benzyl 3-methylidenecyclobutyl ether

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEGQHXFPWDNFGH-UHFFFAOYSA-N

1057641-73-2
((3-methylisoxazol-5-yl)methyl)glycine hydrochloride (1 supplier)2098113-27-8
((3-METHYLISOXAZOL-5-YL)METHYL)TRIPHENYLPHOSPHONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methyl-triphenylphosphanium chloride | CAS Registry Number: 75624-75-8
Synonyms: EINECS 278-268-5, CID3018606, ((3-Methylisoxazol-5-yl)methyl)triphenylphosphonium chloride

Molecular Formula: C23H21ClNOPMolecular Weight: 393.845701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBCNGBQKPKQWEQ-UHFFFAOYSA-M

75624-75-8
((3-METHYLPHENYL)AMINO)ETHANETHIOIC ACID S-1H-BENZO[D]IMIDAZOL-2-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(3-methylanilino)ethanethioate | CAS Registry Number: 83408-78-0
Synonyms: BRN 4518988, ((3-Methylphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((3-methylphenyl)amino)-, S-1H-benzimidazol-2-yl ester, AC1MIFNS, CTK5F0672, AG-H-33031, LS-65740, S-(1H-benzimidazol-2-yl) 2-(3-methylanilino)ethanethioate

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPMROOZKVXFRJE-UHFFFAOYSA-N

83408-78-0
((3-Phenoxyphenyl)methylene)methane-1,1-dicarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-phenoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 77103-01-6
Synonyms: NSC643031, 2-[(3-phenoxyphenyl)methylidene]propanedinitrile, ((3-PHENOXYPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE, 2-(3-Phenoxybenzylidene)malononitrile, .meta.-Phenoxybenzylidene-malononitrile, [(3-phenoxyphenyl)methylene]methane-1,1-dicarbonitrile, AC1Q4PYP, NCIMech_000429, Oprea1_534193, AC1L80M4, CHEMBL1990543, CTK7C4513, ZINC49763, (3-Phenoxybenzylidene)malononitrile, CCG-35680, MCK100015, MFCD00245041, SBB062363, STK698488, (3-phenoxybenzylidene)propanedinitrile

Molecular Formula: C16H10N2OMolecular Weight: 246.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCCNLVKFRGRFFQ-UHFFFAOYSA-N

77103-01-6
((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl)oxy) acetaldehyde (3 suppliers)94248-38-1
((3‘-chloro-[1,1‘-biphenyl]-3-yl)boronic acid) (6 suppliers)
Compound Structure IUPAC Name: [3-(3-chlorophenyl)phenyl]boronic acid | CAS Registry Number: 1107603-42-8
Synonyms: AKOS004113967, (3'-Chloro-[1,1'-biphenyl]-3-yl)boronic acid

Molecular Formula: C12H10BClO2Molecular Weight: 232.470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMYLBKPHIHRJDY-UHFFFAOYSA-N

1107603-42-8
((3AR,4R,6aR)-2,2-dimethyl-6-oxotetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl acetate (1 supplier)32257-17-3
((3aR,4R,6aS)-2,2-Dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(3~{a}~{R},4~{R},6~{a}~{S})-2,2-dimethyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol | CAS Registry Number: 117859-48-0
Synonyms: SCHEMBL2241073

Molecular Formula: C8H15NO3Molecular Weight: 173.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVVMMHUPBUDINA-DSYKOEDSSA-N

117859-48-0
((3AR,4R,6AS)-5-BENZYL-2,2-DIMETHYL-TETRAHYDRO-[1,3]DIOXOLO[4,5-C]PYRROL-4-YL)-METHANOL (9 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6aS)-5-benzyl-2,2-dimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol | CAS Registry Number: 117858-82-9
Synonyms: ((3aR,4R,6aS)-5-Benzyl-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)methanol, SureCN9495642, MolPort-005-942-722, AKOS016011215, AK-55222, KB-204950

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUVSIAZDYGROKK-HZSPNIEDSA-N

117858-82-9
((3aR,4R,6R,6aR)-2,2-Dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate (2 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-2,2-dimethyl-4-[2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 2-methylpropanoate | CAS Registry Number: 2346620-54-8
Synonyms: ((3aR,4R,6R,6aR)-2,2-dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate

Molecular Formula: C18H23N5O6Molecular Weight: 405.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KHRVXGYHTALJEX-NMFUWQPSSA-N

2346620-54-8
((3aR,4R,6R,6aR)-6-((E)-4-(Hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate; (5 suppliers)2346620-55-9
((3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate (2 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-(2,4-dioxopyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 2-methylpropanoate | CAS Registry Number: 2346620-53-7
Synonyms: ((3aR,4R,6R,6aR)-6-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate

Molecular Formula: C16H22N2O7Molecular Weight: 354.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORYLGPPOEFBRMM-OJAKKHQRSA-N

2346620-53-7
((3AR,4R,6R,6aR)-6-(2,6-diamino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-(2,6-diaminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 30685-38-2
Synonyms: ((3aR,4R,6R,6aR)-6-(2,6-diamino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol, ZINC34497958

Molecular Formula: C13H18N6O4Molecular Weight: 322.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GHTKDSBSFMMOKE-IOSLPCCCSA-N

30685-38-2
((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]methanol | CAS Registry Number: 2278357-65-4
Synonyms: [(3aR,4R,6R,6aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]methanol, SCHEMBL20721553, CS-0103886, D76378

Molecular Formula: C15H18ClN3O4Molecular Weight: 339.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DCHUHHXGELQWQZ-YJKIEOBBSA-N

2278357-65-4
((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl benzoate (0 suppliers)
Compound Structure IUPAC Name: [(3aR)-6-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]methyl benzoate | CAS Registry Number: 2278357-60-9

Molecular Formula: C22H22ClN3O5Molecular Weight: 443.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RAQWKZBHWFROIX-ZNHIFOEVSA-N

2278357-60-9
((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 21138-44-3
Synonyms: 2',3'-O-Isopropylideneadenosine, 362-75-4, ST057077, 2 ,3 -O-Isopropylideneadenosine, [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol, [(1R,2R,4R,5R)-4-(6-aminopurin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oc t-2-yl]methan-1-ol, PubChem14185, AC1MC3BI, Maybridge4_003341, SureCN308385, AC1Q2CR9, I22404_ALDRICH, MLS002279959, 59440_FLUKA, MolPort-002-070-286, HMS2215M12, SBB002962, ZINC04261785, AKOS015896812, AKOS015995298

Molecular Formula: C13H17N5O4Molecular Weight: 307.305180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LCCLUOXEZAHUNS-WOUKDFQISA-N

21138-44-3
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