((2s,5r)-5-(6-amino-9h-purin-9-yl)-2,5-dihydrofuran-2-yl)methanol (en)2-furanmethanol, 5-(6-amino-9h-purin-9-yl)-2,5-dihydro- (en),((2S,5R)-5-(Aminomethyl)tetrahydrofuran-2-yl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

1451 to 1500 of 304199 results Page:

20 21 22 23 24 25 26 27 28 29 [30] 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

((2s,5r)-5-(6-amino-9h-purin-9-yl)-2,5-dihydrofuran-2-yl)methanol (en)2-furanmethanol, 5-(6-amino-9h-purin-9-yl)-2,5-dihydro- (en) (1 supplier)

331450-50-1

((2S,5R)-5-(Aminomethyl)tetrahydrofuran-2-yl)methanol (1 supplier)

IUPAC Name: [(2S,5R)-5-(aminomethyl)oxolan-2-yl]methanol | CAS Registry Number: 1820574-16-0
Synonyms: ((2S,5R)-5-(aminomethyl)tetrahydrofuran-2-yl)methanol, SCHEMBL19898356, ZINC36437532, AKOS006347915, [(2S,5R)-5-(aminomethyl)oxolan-2-yl]methanol

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEBLJGTVZJGFHQ-RITPCOANSA-N

1820574-16-0

((2S,5R)-5-Amino-3-oxabicyclo[4.1.0]heptan-2-yl)methanol (1 supplier)

2642377-48-6

((2S,5R)-5-Amino-5,6-dihydro-2H-pyran-2-yl)methanol hydrochloride (2 suppliers)

IUPAC Name: [(3R,6S)-3-amino-3,6-dihydro-2H-pyran-6-yl]methanol;hydrochloride | CAS Registry Number: 1398569-90-8
Synonyms: [(3R,6S)-3-amino-3,6-dihydro-2H-pyran-6-yl]methanol;hydrochloride, [(3R,6S)-3-AMINO-3,6-DIHYDRO-2H-PYRAN-6-YL]METHANOL HYDROCHLORIDE, starbld0045666, SCHEMBL13275946, MFCD34624252, PS-19303, F89689, [(3R,6S)-3-amino-3,6-dihydro-2H-pyran-6-yl]methanol HCl

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZYTWSCMHDGTOIV-IBTYICNHSA-N

1398569-90-8

((2S,5R)-5-Aminotetrahydro-2H-pyran-2-yl)methanol (3 suppliers)

IUPAC Name: [(2S,5R)-5-aminooxan-2-yl]methanol | CAS Registry Number: 1398569-79-3
Synonyms: SCHEMBL12525053, 2-Amino-1,5-anhydro-2,3,4-trideoxy-D-erythro-hexitol

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGXUYQPVNUGLTG-RITPCOANSA-N

1398569-79-3

((2S,5R)-5-aminotetrahydro-2H-pyran-2-yl)methanol hydrochloride (4 suppliers)

1398569-78-2

((2S,5R)-5-Ethylmorpholin-2-yl)methanol (6 suppliers)

IUPAC Name: [(2S,5R)-5-ethylmorpholin-2-yl]methanol | CAS Registry Number: 1227918-15-1
Synonyms: SureCN1317830, CTK8B9286, ANW-62311, AKOS016003962, AK102240, KB-204947

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASHLMJMZUWASAN-RQJHMYQMSA-N

1227918-15-1

((2S,5R)-5-METHYLCARBAMOYLMETHYL-PYRROLIDIN-2-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

((2S,5R)-5-Methylpiperazin-2-yl)methanol dihydrochloride (2 suppliers)

2387929-02-2

((2S,5S)-4-BENZYL-5-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)MORPHOLIN-2-YL)METHANOL (2 suppliers)

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:	C₁₉H₃₃NO₃Si	Molecular Weight:	351.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJZUWHBKGQEHTI-ROUUACIJSA-N

1582731-36-9

((2S,5S)-4-Benzyl-5-methylmorpholin-2-yl)methanol (1 supplier)

IUPAC Name: [(2S,5S)-4-benzyl-5-methylmorpholin-2-yl]methanol | CAS Registry Number: 2440199-01-7
Synonyms: SCHEMBL22034017, AT20496

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFCNFNOOTWGKSR-AAEUAGOBSA-N

2440199-01-7

((2S,5S)-5-Aminotetrahydro-2H-pyran-2-yl)methanol (0 suppliers)

2192286-33-0

((2S,5S)-5-Methylpiperazin-2-yl)methanol dihydrochloride (4 suppliers)

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:	C₆H₁₆Cl₂N₂O	Molecular Weight:	203.110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: KWUUEQADUUJHKU-USPAICOZSA-N

2407907-33-7

((2S,5S)-5-Methylpiperazin-2-yl)methanol hydrochloride (1 supplier)

IUPAC Name: [(2S,5S)-5-methylpiperazin-2-yl]methanol;hydrochloride | CAS Registry Number: 2554776-02-0
Synonyms: ((2S,5S)-5-methylpiperazin-2-yl)methanol HCl, MFCD32645144, AT10023, ((2S,5S)-5-methylpiperazin-2-yl)methanol hydrochloride

Molecular Formula:	C₆H₁₅ClN₂O	Molecular Weight:	166.650 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: UGGSBYLNJZDGHG-GEMLJDPKSA-N

2554776-02-0

((2S,6R)-2,6-DIMETHYLMORPHOLINO)(2-(4-METHOXYPHENYL)BENZO[D]OXAZOL-6-YL)METHANONE (1 supplier)

((2S,6R)-4-benzyl-6-(benzyloxymethyl)morpholin-2-yl)methanol (5 suppliers)

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:	C₂₀H₂₅NO₃	Molecular Weight:	327.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIXBPASWOSCPPO-VQTJNVASSA-N

1581750-87-9

((2S,6R)-6-(4-FLUOROPHENYL)TETRAHYDRO-2H-PYRAN-2-YL)METHANAMINE (2 suppliers)

IUPAC Name: [(2S,6R)-6-(4-fluorophenyl)oxan-2-yl]methanamine | CAS Registry Number: 2135331-81-4

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGKVCUAOABIYET-NWDGAFQWSA-N

2135331-81-4

((2S,6R)-6-(4-METHOXYPHENYL)TETRAHYDRO-2H-PYRAN-2-YL)METHANAMINE (2 suppliers)

IUPAC Name: [(2S,6R)-6-(4-methoxyphenyl)oxan-2-yl]methanamine | CAS Registry Number: 2135331-84-7

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQGIGPRZKCYCQZ-QWHCGFSZSA-N

2135331-84-7

((2S,6R)-6-(P-TOLYL)TETRAHYDRO-2H-PYRAN-2-YL)METHANAMINE (2 suppliers)

IUPAC Name: [(2S,6R)-6-(4-methylphenyl)oxan-2-yl]methanamine | CAS Registry Number: 1312590-37-6
Synonyms: SCHEMBL2744342

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDPIBCTYPGSYAR-QWHCGFSZSA-N

1312590-37-6

((2S,6R)-6-methylmorpholin-2-yl)methanol hydrochloride (2 suppliers)

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:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NQEYVMOMNKFAEY-IBTYICNHSA-N

2256054-82-5

((2S,6R)-6-PHENYLTETRAHYDRO-2H-PYRAN-2-YL)METHANAMINE (2 suppliers)

IUPAC Name: [(2S,6R)-6-phenyloxan-2-yl]methanamine | CAS Registry Number: 1312780-49-6
Synonyms: SCHEMBL2744660

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASIKXOKICDADAR-NWDGAFQWSA-N

1312780-49-6

((2S,6S)-4-benzyl-6-methylmorpholin-2-yl)methanol (1 supplier)

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

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGPHTTKTZQGSHW-AAEUAGOBSA-N

1821796-16-0

((2S,6S)-4-Tosylmorpholine-2,6-diyl)dimethanol (0 suppliers)

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:	C₁₃H₁₉NO₅S	Molecular Weight:	301.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WIVOVWFFMKOSMX-RYUDHWBXSA-N

943437-76-1

((2S,6S)-Morpholine-2,6-diyl)dimethanol hydrochloride (2 suppliers)

IUPAC Name: [(2S,6S)-6-(hydroxymethyl)morpholin-2-yl]methanol;hydrochloride | CAS Registry Number: 2260917-59-5
Synonyms: [(2S,6S)-6-(Hydroxymethyl)morpholin-2-yl]methanol;hydrochloride, [(2S,6S)-6-(hydroxymethyl)morpholin-2-yl]methanolhydrochloride, G63346, EN300-6735683, [(2S,6S)-6-(hydroxymethyl)morpholin-2-yl]methanol hydrochloride

Molecular Formula:	C₆H₁₄ClNO₃	Molecular Weight:	183.630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WEPBNYDWCQRMMC-GEMLJDPKSA-N

2260917-59-5

((2S,7aR)-2-((tert-Butyldiphenylsilyl)oxy)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)

2791271-70-8

((2S,7aR)-2-Fluoro-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)

IUPAC Name: [(2S,8R)-2-fluoro-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol | CAS Registry Number: 2864818-17-5
Synonyms: (2S,7aR)-2-Fluorotetrahydro-6-methylene-1H-pyrrolizine-7a(5H)-methanol, SCHEMBL24894443, AT39981

Molecular Formula:	C₉H₁₄FNO	Molecular Weight:	171.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCIMMTFIXZGRTK-DTWKUNHWSA-N

2864818-17-5

((2S,7AR)-2-FLUOROTETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL (5 suppliers)

2621939-48-6

((2S,7AS)-2-fluoro-5-methyltetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)

IUPAC Name: [(2S,8S)-2-fluoro-5-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol | CAS Registry Number: 2927440-62-6

Molecular Formula:	C₉H₁₆FNO	Molecular Weight:	173.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNALTWHBNAXBIO-NPPUSCPJSA-N

2927440-62-6

((2S,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol (3 suppliers)

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 (3 suppliers)

((3,3-Difluorocyclobutyl)methyl)hydrazine dihydrochloride (2 suppliers)

1364632-66-5

((3,3-Dimethoxypropoxy)methyl)benzene (3 suppliers)

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:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHWKICWDLSTDBH-UHFFFAOYSA-N

34591-97-4

((3,3-Dimethylbutyl)sulfonyl)benzene (1 supplier)

IUPAC Name: 3,3-dimethylbutylsulfonylbenzene | CAS Registry Number: 81536-20-1
Synonyms: 3,3-dimethyl-1-phenylsulphonyl butane, SCHEMBL2451016, (3,3-Dimethylbutyl)phenyl sulfone

Molecular Formula:	C₁₂H₁₈O₂S	Molecular Weight:	226.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXDVDRLYIQSYKQ-UHFFFAOYSA-N

81536-20-1

((3,3-Dimethylcyclopent-1-en-1-yl)oxy)trimethylsilane (1 supplier)

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:	C₁₀H₂₀OSi	Molecular Weight:	184.350 [g/mol]
H-Bond Donor:	0	H-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-METHYLPHENYL)SULFONYL)FORMAMIDE (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 100871-58-7
Synonyms: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)sulfonylurea, Benzenesulfonamide, N-[[(3,4-dichlorophenyl)amino]carbonyl]-4-methyl-, Oprea1_669694, CHEMBL81370, SCHEMBL9487998, MFCD00159270, AKOS022168790, MS-10614, SR-01000199644, SR-01000199644-1, 1-(3,4-dichlorophenyl)-3-(4-methylbenzenesulfonyl)urea

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₃S	Molecular Weight:	359.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYVLGEPGWBGRGS-UHFFFAOYSA-N

100871-58-7

((3,4-Dichlorophenyl)amino)-N-(4-pyridylcarbonylamino)formamide (4 suppliers)

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:	C₁₃H₁₀Cl₂N₄O₂	Molecular Weight:	325.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QJQCNBGOXCUBNL-UHFFFAOYSA-N

304883-43-0

((3,4-Difluorophenyl)ethynyl)trimethylsilane (1 supplier)

866683-38-7

((3,5-BIS(ETHOXYCARBONYL)-1,4-DIHYDRO-6-METHYL-4-(3-NITROPHENYL)-2-PYRIDINYL)METHYL)TRIPHENYLPHOSPHONIUM CHLORIDE (1 supplier)

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:	C₃₇H₃₆ClN₂O₆P	Molecular Weight:	671.118302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KFEQECQDNHDOAO-UHFFFAOYSA-N

107812-70-4

((3,5-Bis(trifluoromethyl)phenyl)amino)((2-morpholin-4-ylethyl)amino)methane-1-thione (3 suppliers)

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:	C₁₅H₁₇F₆N₃OS	Molecular Weight:	401.371 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₉H₁₆F₇N₃S	Molecular Weight:	451.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KBAZUMXETBQNKC-UHFFFAOYSA-N

1023479-23-3

((3,5-Bis(trifluoromethyl)phenyl)amino)(4-(2-pyridyl)piperazinyl)methane-1-thione (2 suppliers)

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:	C₁₈H₁₆F₆N₄S	Molecular Weight:	434.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YRGJGDNXQUQAIS-UHFFFAOYSA-N

1024572-84-6

((3,5-Bis(trifluoromethyl)phenyl)amino)(4-benzylpiperazinyl)methane-1-thione (1 supplier)

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:	C₂₀H₁₉F₆N₃S	Molecular Weight:	447.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UEVOGIYBBNKITJ-UHFFFAOYSA-N

104017-60-9

((3,5-Bis(trifluoromethyl)phenyl)amino)(4-phenylpiperazinyl)methane-1-thione (3 suppliers)

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:	C₁₉H₁₇F₆N₃S	Molecular Weight:	433.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BNVDCCQPVAVGQM-UHFFFAOYSA-N

104017-61-0

((3,5-Dichloro-4-(3-isopropyl-4-methoxyphenoxy)phenyl)ethynyl)trimethylsilane (10 suppliers)

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:	C₂₁H₂₄Cl₂O₂Si	Molecular Weight:	407.405560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXIRSIUMTLLONW-UHFFFAOYSA-N

525575-59-1

((3,5-Dichlorophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

2294835-42-8

((3,6,9,12-Tetrakis(phosphonomethyl)-3,6,9,12-tetraazatetradecane-1,14-diyl)bis(nitrilobis(methylene)))tetrakisphosphonic acid (1 supplier)

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:	C₁₈H₅₂N₆O₂₄P₈	Molecular Weight:	984.421376 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	30

InChIKey: VFRQPCYDJZQZPV-UHFFFAOYSA-N

35277-23-7

((3-((2,4-DICHLOROPHENOXY)METHYL)-3-OXETANYL)METHYL)TRIMETHYLAMMONIUM BROMIDE (4 suppliers)

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:	C₁₄H₂₀BrCl₂NO₂	Molecular Weight:	385.124100 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₂₂H₂₁ClF₃N₃O₂	Molecular Weight:	451.874 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FBNVDIULEDNETB-UHFFFAOYSA-N

1022542-42-2

1451 to 1500 of 304199 results Page:

20 21 22 23 24 25 26 27 28 29 [30] 31 32 33 34 35 36 37 38 39 40