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CHEMICAL products : Other
701 to 750 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 
((2S,5S)-4-BENZYL-5-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)MORPHOLIN-2-YL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: [(2S,5S)-4-benzyl-5-[[tert-butyl(dimethyl)silyl]oxymethyl]morpholin-2-yl]methanol | CAS Registry Number: 1582731-36-9
Synonyms: SCHEMBL15872554, XJZUWHBKGQEHTI-ROUUACIJSA-N, [(2S,5S)-4-benzyl-5-({[tert-butyl(dimethyl)silyl]oxy}methyl)morpholin-2-yl]methanol

Molecular Formula: C19H33NO3SiMolecular Weight: 351.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJZUWHBKGQEHTI-ROUUACIJSA-N

1582731-36-9
((2S,5S)-5-Aminotetrahydro-2H-pyran-2-yl)methanol (0 suppliers)2192286-33-0
((2S,5S)-5-Methylpiperazin-2-yl)methanol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(2S,5S)-5-methylpiperazin-2-yl]methanol;dihydrochloride | CAS Registry Number: 2407907-33-7
Synonyms: ((2S,5S)-5-methylpiperazin-2-yl)methanol dihydrochloride, AT17312, BS-47892, CS-0181918, ((2S,5S)-5-methylpiperazin-2-yl)methanol 2HCl

Molecular Formula: C6H16Cl2N2OMolecular Weight: 203.110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: KWUUEQADUUJHKU-USPAICOZSA-N

2407907-33-7
((2S,6R)-4-benzyl-6-(benzyloxymethyl)morpholin-2-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: [(2S,6R)-4-benzyl-6-(phenylmethoxymethyl)morpholin-2-yl]methanol | CAS Registry Number: 1581750-87-9
Synonyms: SCHEMBL17005370, FIXBPASWOSCPPO-VQTJNVASSA-N, CS-M1094, CS-15395, {(2S,6R)-4-benzyl-6-[(benzyloxy)methyl]morpholin-2-yl}methanol

Molecular Formula: C20H25NO3Molecular Weight: 327.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIXBPASWOSCPPO-VQTJNVASSA-N

1581750-87-9
((2S,6R)-6-(4-FLUOROPHENYL)TETRAHYDRO-2H-PYRAN-2-YL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,6R)-6-(4-fluorophenyl)oxan-2-yl]methanamine | CAS Registry Number: 2135331-81-4

Molecular Formula: C12H16FNOMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGKVCUAOABIYET-NWDGAFQWSA-N

2135331-81-4
((2S,6R)-6-(4-METHOXYPHENYL)TETRAHYDRO-2H-PYRAN-2-YL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,6R)-6-(4-methoxyphenyl)oxan-2-yl]methanamine | CAS Registry Number: 2135331-84-7

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQGIGPRZKCYCQZ-QWHCGFSZSA-N

2135331-84-7
((2S,6R)-6-(P-TOLYL)TETRAHYDRO-2H-PYRAN-2-YL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,6R)-6-(4-methylphenyl)oxan-2-yl]methanamine | CAS Registry Number: 1312590-37-6
Synonyms: SCHEMBL2744342

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDPIBCTYPGSYAR-QWHCGFSZSA-N

1312590-37-6
((2S,6R)-6-methylmorpholin-2-yl)methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(2S,6R)-6-methylmorpholin-2-yl]methanol;hydrochloride | CAS Registry Number: 2256054-82-5
Synonyms: 2252434-77-6, MFCD28892428, AT28602, ((2S,6R)-6-methylmorpholin-2-yl)methanol HCl, [TRANS-6-METHYL-2-MORPHOLINYL]METHANOL HCL, [trans-6-Methyl-2-morpholinyl]methanol hydrochloride, [(2S,6R)-6-methylmorpholin-2-yl]methanol;hydrochloride

Molecular Formula: C6H14ClNO2Molecular Weight: 167.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NQEYVMOMNKFAEY-IBTYICNHSA-N

2256054-82-5
((2S,6R)-6-PHENYLTETRAHYDRO-2H-PYRAN-2-YL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,6R)-6-phenyloxan-2-yl]methanamine | CAS Registry Number: 1312780-49-6
Synonyms: SCHEMBL2744660

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASIKXOKICDADAR-NWDGAFQWSA-N

1312780-49-6
((2S,6S)-4-benzyl-6-methylmorpholin-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(2S,6S)-4-benzyl-6-methylmorpholin-2-yl]methanol | CAS Registry Number: 1821796-16-0
Synonyms: ZINC102220926

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGPHTTKTZQGSHW-AAEUAGOBSA-N

1821796-16-0
((2S,6S)-4-Tosylmorpholine-2,6-diyl)dimethanol (0 suppliers)
Compound Structure IUPAC Name: [(2S,6S)-6-(hydroxymethyl)-4-(4-methylphenyl)sulfonylmorpholin-2-yl]methanol | CAS Registry Number: 943437-76-1
Synonyms: AKOS027424002, AK475714, (2S,6S)-2,6-Bis(hydroxymethyl)-4-tosylmorpholine

Molecular Formula: C13H19NO5SMolecular Weight: 301.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WIVOVWFFMKOSMX-RYUDHWBXSA-N

943437-76-1
((2S,7aR)-2-((tert-Butyldiphenylsilyl)oxy)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)2791271-70-8
((2S,7AR)-2-FLUOROTETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL (3 suppliers)2621939-48-6
((2S,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol (1 supplier)2820537-15-1
((2Z,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-2,4-dien-1-yl)triphenylphosphonium chloride (0 suppliers)66939-98-8
((3,3-difluorocyclobutoxy)methyl)benzene (2 suppliers)
((3,3-Difluorocyclobutyl)methyl)hydrazine dihydrochloride (2 suppliers)1364632-66-5
((3,3-Dimethoxypropoxy)methyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 3,3-dimethoxypropoxymethylbenzene | CAS Registry Number: 34591-97-4
Synonyms: Benzene, [(3,3-dimethoxypropoxy)methyl]-, AGN-PC-00353O, CTK1B1080, AKOS016014683, AK130795, KB-204948

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHWKICWDLSTDBH-UHFFFAOYSA-N

34591-97-4
((3,3-Dimethylcyclopent-1-en-1-yl)oxy)trimethylsilane (1 supplier)
Compound Structure IUPAC Name: (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane | CAS Registry Number: 777950-96-6
Synonyms: [(3,3-dimethylcyclopent-1-en-1-yl)oxy]trimethylsilane, 132166-17-7, ZINC169998889, CS-0119461, (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane

Molecular Formula: C10H20OSiMolecular Weight: 184.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXCCPQVEHFWKCB-UHFFFAOYSA-N

777950-96-6
((3,4-bis(hexyloxy)phenyl)methanetriyl)tribenzene (0 suppliers)1391350-92-7
((3,4-Dichlorophenyl)amino)-N-(4-pyridylcarbonylamino)formamide (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(pyridine-4-carbonylamino)urea | CAS Registry Number: 304883-43-0
Synonyms: ((3,4-DICHLOROPHENYL)AMINO)-N-(4-PYRIDYLCARBONYLAMINO)FORMAMIDE, 1-(3,4-dichlorophenyl)-3-(pyridine-4-carbonylamino)urea, AC1MRKGL, ZINC5670499, MFCD00416713, STL267166, AKOS003629233, MCULE-1504249770, MS-8546, KS-000029L4, ST50953062, SR-01000408286, SR-01000408286-1, N-{[(3,4-dichlorophenyl)carbamoyl]amino}pyridine-4-carboxamide, [(3,4-dichlorophenyl)amino]-N-(4-pyridylcarbonylamino)carboxamide, N-(3,4-dichlorophenyl)-2-(pyridin-4-ylcarbonyl)hydrazinecarboxamide, (((3,4-DICHLOROANILINO)CARBONYL)HYDRAZONO)(4-PYRIDINYL)METHANOL

Molecular Formula: C13H10Cl2N4O2Molecular Weight: 325.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QJQCNBGOXCUBNL-UHFFFAOYSA-N

304883-43-0
((3,5-BIS(ETHOXYCARBONYL)-1,4-DIHYDRO-6-METHYL-4-(3-NITROPHENYL)-2-PYRIDINYL)METHYL)TRIPHENYLPHOSPHONIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: [3,5-bis(ethoxycarbonyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-2-yl]methyl-triphenylphosphanium;chloride | CAS Registry Number: 107812-70-4
Synonyms: Phosphonium,[[3,5-bis(ethoxycarbonyl)-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-2-pyridinyl]methyl]triphenyl-,chloride (1:1), AC1MI9NF, ACMC-20mb76, CTK4A5725, AG-D-23823, LS-106878, [3,5-bis(ethoxycarbonyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-2-yl]methyl-triphenylphosphanium chloride, Phosphonium, ((3,5-bis(ethoxycarbonyl)-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-2-pyridinyl)methyl)triphenyl-, chloride, Phosphonium,[[3,5-bis(ethoxycarbonyl)-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-2-pyridinyl]methyl]triphenyl-,chloride (9CI)

Molecular Formula: C37H36ClN2O6PMolecular Weight: 671.118302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KFEQECQDNHDOAO-UHFFFAOYSA-N

107812-70-4
((3,5-Bis(trifluoromethyl)phenyl)amino)((2-morpholin-4-ylethyl)amino)methane-1-thione (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-(2-morpholin-4-ylethyl)thiourea | CAS Registry Number: 220635-34-7
Synonyms: ((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)((2-MORPHOLIN-4-YLETHYL)AMINO)METHANE-1-THIONE, AC1N5J7Z, CTK8A7368, MolPort-006-755-064, MFCD01567619, N-[3,5-bis(trifluoromethyl)phenyl]-N'-(2-morpholinoethyl)thiourea, ZINC35622983, AKOS005109717, MCULE-3263138422, MS-7883, HE233881, ST50952099, 1-[3,5-bis(trifluoromethyl)phenyl]-3-(2-morpholin-4-ylethyl)thiourea

Molecular Formula: C15H17F6N3OSMolecular Weight: 401.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZBPRKUCHPUJKCB-UHFFFAOYSA-N

220635-34-7
((3,5-Bis(trifluoromethyl)phenyl)amino)(4-(2-fluorophenyl)piperazinyl)methane-1-thione (4 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-(2-fluorophenyl)piperazine-1-carbothioamide | CAS Registry Number: 1023479-23-3
Synonyms: ((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)(4-(2-FLUOROPHENYL)PIPERAZINYL)METHANE-1-THIONE, AC1N4EYW, CTK8A7289, MolPort-006-755-068, ZINC2380962, MFCD01567621, ZINC02380962, AKOS005109740, MCULE-7353405033, MS-7885, N-[3,5-bis(trifluoromethyl)phenyl]-4-(2-fluorophenyl)piperazine-1-carbothioamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-(2-fluorophenyl)tetrahydro-1(2H)-pyrazinecarbothioamide, HE235957, ST50952101

Molecular Formula: C19H16F7N3SMolecular Weight: 451.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KBAZUMXETBQNKC-UHFFFAOYSA-N

1023479-23-3
((3,5-Bis(trifluoromethyl)phenyl)amino)(4-(2-pyridyl)piperazinyl)methane-1-thione (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-pyridin-2-ylpiperazine-1-carbothioamide | CAS Registry Number: 1024572-84-6
Synonyms: ((3,5-bis(trifluoromethyl)phenyl)amino)(4-(2-pyridyl)piperazinyl)methane-1-thione, 7243-18-7, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4-(PYRIDIN-2-YL)-PIPERAZINE-1-CARBOTHIOAMIDE, AC1NR3CM, CTK5D6095, DTXSID10413985, MolPort-006-754-560, MFCD07777427, ZINC33808193, AKOS022170071, AG-G-85081, MS-9470, HE233879, HE383386, ST50953125, N-[3,5-bis(trifluoromethyl)phenyl]-4-pyridin-2-ylpiperazine-1-carbothioamide

Molecular Formula: C18H16F6N4SMolecular Weight: 434.404 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YRGJGDNXQUQAIS-UHFFFAOYSA-N

1024572-84-6
((3,5-Bis(trifluoromethyl)phenyl)amino)(4-benzylpiperazinyl)methane-1-thione (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-N-[3,5-bis(trifluoromethyl)phenyl]piperazine-1-carbothioamide | CAS Registry Number: 104017-60-9
Synonyms: ((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)(4-BENZYLPIPERAZINYL)METHANE-1-THIONE, AC1NR3CG, CTK8A7301, MolPort-006-754-558, 4-benzyl-N-[3,5-bis(trifluoromethyl)phenyl]piperazine-1-carbothioamide, MFCD07777425, ZINC33808191, AKOS022170069, MS-9468, HE233880, ST50953123

Molecular Formula: C20H19F6N3SMolecular Weight: 447.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UEVOGIYBBNKITJ-UHFFFAOYSA-N

104017-60-9
((3,5-Bis(trifluoromethyl)phenyl)amino)(4-phenylpiperazinyl)methane-1-thione (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide | CAS Registry Number: 104017-61-0
Synonyms: ((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)(4-PHENYLPIPERAZINYL)METHANE-1-THIONE, AC1NEC3K, CTK8A7281, MolPort-006-755-066, ZINC2380960, MFCD01567620, ZINC02380960, AKOS005109739, MCULE-3806259820, MS-7884, N-[3,5-bis(trifluoromethyl)phenyl]-4-phenyltetrahydro-1(2H)-pyrazinecarbothioamide, HE233878, ST50952100, N-[3,5-bis(trifluoromethyl)phenyl]-4-phenylpiperazine-1-carbothioamide

Molecular Formula: C19H17F6N3SMolecular Weight: 433.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BNVDCCQPVAVGQM-UHFFFAOYSA-N

104017-61-0
((3,5-Dichloro-4-(3-isopropyl-4-methoxyphenoxy)phenyl)ethynyl)trimethylsilane (7 suppliers)
Compound Structure IUPAC Name: 2-[3,5-dichloro-4-(4-methoxy-3-propan-2-ylphenoxy)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 525575-59-1
Synonyms: CTK8B8934, ANW-61612, AKOS016002949, AK-38586, KB-204949

Molecular Formula: C21H24Cl2O2SiMolecular Weight: 407.405560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXIRSIUMTLLONW-UHFFFAOYSA-N

525575-59-1
((3,6,9,12-Tetrakis(phosphonomethyl)-3,6,9,12-tetraazatetradecane-1,14-diyl)bis(nitrilobis(methylene)))tetrakisphosphonic acid (1 supplier)
Compound Structure IUPAC Name: [2-[bis(phosphonomethyl)amino]ethyl-[2-[2-[2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 35277-23-7
Synonyms: AC1NCL0T, EINECS 252-481-3, [2-[bis(phosphonomethyl)amino]ethyl-[2-[2-[2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid

Molecular Formula: C18H52N6O24P8Molecular Weight: 984.421376 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: VFRQPCYDJZQZPV-UHFFFAOYSA-N

35277-23-7
((3-((2,4-DICHLOROPHENOXY)METHYL)-3-OXETANYL)METHYL)TRIMETHYLAMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: [3-[(2,4-dichlorophenoxy)methyl]oxetan-3-yl]methyl-trimethylazanium bromide | CAS Registry Number: 4034-08-6
Synonyms: HC 6017, CID19948, LS-17327, ((3-((2,4-Dichlorophenoxy)methyl)-3-oxetanyl)methyl)trimethylammonium bromide, 3-Oxetanemethanaminium, 3-((2,4-dichlorophenoxy)methyl)-N,N,N-trimethyl-, bromide, Ammonium, ((3-((2,4-dichlorophenoxy)methyl)-3-oxetanyl)methyl)trimethyl-, bromide

Molecular Formula: C14H20BrCl2NO2Molecular Weight: 385.124100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJZCYSOGZHSHDF-UHFFFAOYSA-M

4034-08-6
((3-((5,5-Dimethyl-3-oxocyclohex-1-enyl)amino)-5-chlorophenyl)amino)-N-(3-(trifluoromethyl)phenyl)formamide (0 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]phenyl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1022542-42-2
Synonyms: ((3-((5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO)-5-CHLOROPHENYL)AMINO)-N-(3-(TRIFLUOROMETHYL)PHENYL)FORMAMIDE, AC1MT896, MolPort-028-933-898, ZINC2582116, MFCD00129235, AKOS022169302, MS-6396, 1-[3-chloro-5-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]phenyl]-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula: C22H21ClF3N3O2Molecular Weight: 451.874 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBNVDIULEDNETB-UHFFFAOYSA-N

1022542-42-2
((3-((O-CHLOROPHENOXY)METHYL)-3-OXETANYL)METHYL)TRIMETHYLAMMONIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: [3-[(2-chlorophenoxy)methyl]oxetan-3-yl]methyl-trimethylazanium bromide | CAS Registry Number: 3804-65-7
Synonyms: CID19639, H.C. 6023, LS-17205, ((3-((o-Chlorophenoxy)methyl)-3-oxetanyl)methyl)trimethylammonium bromide, 3-Oxetanemethanaminium, 3-((2-chlorophenoxy)methyl)-N,N,N-trimethyl-, bromide, AMMONIUM, ((3-((o-CHLOROPHENOXY)METHYL)-3-OXETANYL)METHYL)TRIMETHYL-, BROMIDE

Molecular Formula: C14H21BrClNO2Molecular Weight: 350.679040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYGSUSOGIKLGTJ-UHFFFAOYSA-M

3804-65-7
((3-((P-CHLOROPHENOXY)METHYL)-3-OXETANYL)METHYL)TRIMETHYLAMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: [3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl-trimethylazanium bromide | CAS Registry Number: 4034-04-2
Synonyms: CID19946, H.C. 6007, LS-17206, ((3-((p-Chlorophenoxy)methyl)-3-oxetanyl)methyl)trimethylammonium bromide, Ammonium, ((3-((p-chlorophenoxy)methyl)-3-oxetany)methyl)trimethyl-, bromide, AMMONIUM, ((3-((p-CHLOROPHENOXY)METHYL)-3-OXETANYL)METHYL)TRIMETHYL-, BROMIDE

Molecular Formula: C14H21BrClNO2Molecular Weight: 350.679040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNRSYHZCAVBITF-UHFFFAOYSA-M

4034-04-2
((3-(Aminomethyl)benzyl)imino)dimethyl-lambda6-sulfanone hydrochloride (1 supplier)1621962-53-5
((3-(BIS(2-CHLOROETHYL)AMINO)-4-METHYLPHENYL)HYDROXYMETHANE)BISPHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: [[3-[bis(2-chloroethyl)amino]-4-methylphenyl]-hydroxy-phosphonomethyl]phosphonic acid | CAS Registry Number: 106871-13-0
Synonyms: CCRIS 1232, CID129445, LS-106462, 3-(Bis(2-chloroethyl)amino)-4-methylphenyl-hydroxymethanbiphosphonic acid, ((3-(Bis(2-chloroethyl)amino)-4-methylphenyl)hyd roxymethylene)bis-phosphonic acid, ((3-(Bis(2-chloroethyl)amino)-4-methylphenyl)hydroxymethane)bisphosphonic acid, ((3-(Bis(2-chloroethyl)amino)-4-methylphenyl)hydroxymethylene)bisphosphonic acid, Phosphonic acid, ((3-(bis(2-chloroethyl)amino)-4-methylphenyl)hydroxymethylene)bis-

Molecular Formula: C12H19Cl2NO7P2Molecular Weight: 422.135282 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SBZOGCANHKAYKV-UHFFFAOYSA-N

106871-13-0
((3-(Bromomethyl)cyclobutoxy)methyl)benzene (5 suppliers)
Compound Structure IUPAC Name: [3-(bromomethyl)cyclobutyl]oxymethylbenzene | CAS Registry Number: 1379358-84-5
Synonyms: {[3-(bromomethyl)cyclobutoxy]methyl}benzene, AK173742, ([3-(Bromomethyl)cyclobutoxy]methyl)benzene, MolPort-038-548-780, KS-000005ZA, MFCD18910998, AKOS025396148, ZINC228763994, FCH1347968, BBV-40224075, BG00961137

Molecular Formula: C12H15BrOMolecular Weight: 255.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODNAZMUIBMSISZ-UHFFFAOYSA-N

1379358-84-5
((3-(Hydroxymethyl)benzyl)imino)dimethyl-lambda6-sulfanone (1 supplier)1621962-64-8
((3-(methoxymethyl)cyclobutyl)methylene)dibenzene (0 suppliers)
((3-(sec-butyl)-4-(decyloxy)phenyl)methanetriyl)tribenzene (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-yl-1-decoxy-4-tritylbenzene | CAS Registry Number: 1404190-37-9
Synonyms: 2-butan-2-yl-1-decoxy-4-tritylbenzene, 2-sec-Butyl-1-(decyloxy)-4-tritylbenzene, EC 801-941-7, ((3-(sec-Butyl)-4-(decyloxy)phenyl)methanetriyl)tribenzene, Benzene, 1-(decyloxy)-2-(1-methylpropyl)-4-(triphenylmethyl)-

Molecular Formula: C39H48OMolecular Weight: 532.812 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAXIFKVOUILVHY-UHFFFAOYSA-N

1404190-37-9
((3-(trifluoromethyl)phenyl)sulfonyl)alanine (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 250714-51-3
Synonyms: 288266-54-6, 2-(3-(trifluoromethyl)phenylsulfonamido)propanoic acid, 2-({[3-(Trifluoromethyl)phenyl]sulfonyl}amino)-propanoic acid, 2-[3-(trifluoromethyl)benzenesulfonamido]propanoic acid, 2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic Acid, 2-([[3-(trifluoromethyl)phenyl]sulfonyl]amino)propanoic acid, MFCD00172805, 2-[3-(trifluoromethyl)benzenesulphonamido]propionic acid, n-([3-(trifluoromethyl)phenyl]sulfonyl)alanine, N-{[3-(trifluoromethyl)phenyl]sulfonyl}alanine, 2-(([3-(trifluoromethyl)phenyl]sulfonyl)amino)-propanoic acid, 2-(([3-(trifluoromethyl)phenyl]sulfonyl)amino)propanoic acid, DTXSID80380630, AKOS000122473, AKOS016055060, MCULE-9239247920, NE26608, 10G-349S, DB-047468, EU-0015569

Molecular Formula: C10H10F3NO4SMolecular Weight: 297.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OZVPEEXYQQFKJL-UHFFFAOYSA-N

250714-51-3
((3-[(BIS-CARBOXYMETHYL-AMINO)-METHYL]-2,5-DIHYDROXY-BENZYL)-CARBOXYMETHYL-AMINO)-ACETIC ACID (1 supplier)33552-26-0
((3-AMINOPROPANOYL)AMINO)METHANESULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3-aminopropanoylamino)methanesulfonic acid | CAS Registry Number: 7478-90-2
Synonyms: NSC401553, AIDS130274, AIDS-130274, CID344576, ((3-Aminopropanoyl)amino)methanesulfonic acid, NSC 401553

Molecular Formula: C4H10N2O4SMolecular Weight: 182.198200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BUAPAMDEVSJIGE-UHFFFAOYSA-N

7478-90-2
((3-Bromo-2,2-dimethylpropoxy)methyl)cyclopropane (1 supplier)1479308-46-7
((3-BROMO-2-(3,4-DICHLOROPHENYL)CYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: [3-bromo-2-(3,4-dichlorophenyl)cyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2225879-41-2

Molecular Formula: C17H23BrCl2OSiMolecular Weight: 422.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHWUHCLNZQZMJD-UHFFFAOYSA-N

2225879-41-2
((3-BROMO-2-(4-CHLOROPHENYL)CYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: [3-bromo-2-(4-chlorophenyl)cyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2225878-93-1

Molecular Formula: C17H24BrClOSiMolecular Weight: 387.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHEJEOQWLNHISP-UHFFFAOYSA-N

2225878-93-1
((3-BROMO-2-(4-METHOXYPHENYL)CYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: [3-bromo-2-(4-methoxyphenyl)cyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2225879-24-1

Molecular Formula: C18H27BrO2SiMolecular Weight: 383.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCSMNWUGMJPUFK-UHFFFAOYSA-N

2225879-24-1
((3-BROMO-2-(P-TOLYL)CYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: [3-bromo-2-(4-methylphenyl)cyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2225878-65-7

Molecular Formula: C18H27BrOSiMolecular Weight: 367.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUHZPPNSNOHUKI-UHFFFAOYSA-N

2225878-65-7
((3-BROMO-2-ETHYLCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: (3-bromo-2-ethylcyclopent-2-en-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 1648007-71-9

Molecular Formula: C13H25BrOSiMolecular Weight: 305.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHPKWIJQBVBLFE-UHFFFAOYSA-N

1648007-71-9
((3-BROMO-2-IODOCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (1 supplier)
Compound Structure IUPAC Name: (3-bromo-2-iodocyclopent-2-en-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 892145-13-0
Synonyms: 1-Bromo-2-iodo-3-(tert-butyldimethylsiloxy)-1-cyclopentene

Molecular Formula: C11H20BrIOSiMolecular Weight: 403.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNFZYPQZNSLUJM-UHFFFAOYSA-N

892145-13-0
((3-BROMO-2-METHYLCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: (3-bromo-2-methylcyclopent-2-en-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 141536-77-8
Synonyms: CTK5I5979, KOLTXIDQOVSSNB-UHFFFAOYSA-N, (3-Bromo-2-methylcyclopent-2-enyloxy)(t-butyldimethylsilane), 3-Bromo-2-methyl-2-cyclopenten-1-ol, TBDMS derivative, 1-Bromo-2-methyl-3-(tert-butyldimethylsiloxy)-1-cyclopentene, [(3-Bromo-2-methyl-2-cyclopenten-1-yl)oxy](tert-butyl)dimethylsilane, [(3-Bromo-2-methyl-2-cyclopenten-1-yl)oxy](tert-butyl)dimethylsilane #

Molecular Formula: C12H23BrOSiMolecular Weight: 291.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOLTXIDQOVSSNB-UHFFFAOYSA-N

141536-77-8
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