((3,4-Dichlorophenyl)amino)-N-(4-pyridylcarbonylamino)formamide,((3,4-Difluorophenyl)ethynyl)trimethylsilane Suppliers & Manufacturers

CHEMICAL products : Other

1651 to 1700 of 317372 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

((3,4-Dichlorophenyl)amino)-N-(4-pyridylcarbonylamino)formamide (1 supplier)

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 (1 supplier)

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 (4 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 (7 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 (2 suppliers)

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

((3-((O-CHLOROPHENOXY)METHYL)-3-OXETANYL)METHYL)TRIMETHYLAMMONIUM BROMIDE (3 suppliers)

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:	C₁₄H₂₁BrClNO₂	Molecular Weight:	350.679040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYGSUSOGIKLGTJ-UHFFFAOYSA-M

3804-65-7

((3-((P-CHLOROPHENOXY)METHYL)-3-OXETANYL)METHYL)TRIMETHYLAMMONIUM BROMIDE (2 suppliers)

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:	C₁₄H₂₁BrClNO₂	Molecular Weight:	350.679040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNRSYHZCAVBITF-UHFFFAOYSA-M

4034-04-2

((3-(4-Bromophenyl)-1H-1,2,4-triazol-5-yl)imino)dimethyl-l6-sulfanone (2 suppliers)

2193059-29-7

((3-(Allyloxy)propane-1,2-diyl)bis(oxy))bis(ethane-2,1-diyl) bis(4-methylbenzenesulfonate) (2 suppliers)

114719-15-2

((3-(Aminomethyl)benzyl)imino)dimethyl-lambda6-sulfanone hydrochloride (0 suppliers)

1621962-53-5

((3-(BIS(2-CHLOROETHYL)AMINO)-4-METHYLPHENYL)HYDROXYMETHANE)BISPHOSPHONIC ACID (4 suppliers)

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:	C₁₂H₁₉Cl₂NO₇P₂	Molecular Weight:	422.135282 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SBZOGCANHKAYKV-UHFFFAOYSA-N

106871-13-0

((3-(Bromomethyl)cyclobutoxy)methyl)benzene (3 suppliers)

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:	C₁₂H₁₅BrO	Molecular Weight:	255.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODNAZMUIBMSISZ-UHFFFAOYSA-N

1379358-84-5

((3-(Chloromethoxy)propoxy)methyl)benzene (0 suppliers)

127684-87-1

((3-(Hydroxymethyl)benzyl)imino)dimethyl-lambda6-sulfanone (0 suppliers)

1621962-64-8

((3-(methoxymethyl)cyclobutyl)methylene)dibenzene (0 suppliers)

((3-(sec-butyl)-4-(decyloxy)phenyl)methanetriyl)tribenzene (2 suppliers)

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:	C₃₉H₄₈O	Molecular Weight:	532.812 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GAXIFKVOUILVHY-UHFFFAOYSA-N

1404190-37-9

((3-(trifluoromethyl)phenyl)sulfonyl)alanine (2 suppliers)

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:	C₁₀H₁₀F₃NO₄S	Molecular Weight:	297.250 [g/mol]
H-Bond Donor:	2	H-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-ACETYLPHENYL)AMINO)-N-(2,5-DIAZA-2-(2-(2-METHYLPHENYL)-2-OXOETHYL)-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)FORMAMIDE (0 suppliers)

IUPAC Name: 1-(3-acetylphenyl)-3-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796922-01-4
Synonyms: ((3-acetylphenyl)amino)-N-(2,5-diaza-2-(2-(2-methylphenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)formamide, 1-(3-acetylphenyl)-3-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, AKOS022170380, MS-9338, 1-(3-acetylphenyl)-3-{1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}urea

Molecular Formula:	C₃₃H₂₈N₄O₄	Molecular Weight:	544.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNZWLUQCHBSFLP-UHFFFAOYSA-N

1796922-01-4

((3-AMINOPROPANOYL)AMINO)METHANESULFONIC ACID (3 suppliers)

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:	C₄H₁₀N₂O₄S	Molecular Weight:	182.198200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BUAPAMDEVSJIGE-UHFFFAOYSA-N

7478-90-2

((3-BROMO-2,2-DIMETHYL-2H-CHROMEN-7-YL)OXY)TRIISOPROPYLSILANE (0 suppliers)

((3-Bromo-2,2-dimethylpropoxy)methyl)cyclopropane (0 suppliers)

1479308-46-7

((3-BROMO-2-(3,4-DICHLOROPHENYL)CYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (3 suppliers)

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:	C₁₇H₂₃BrCl₂OSi	Molecular Weight:	422.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHWUHCLNZQZMJD-UHFFFAOYSA-N

2225879-41-2

((3-BROMO-2-(4-CHLOROPHENYL)CYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (3 suppliers)

IUPAC Name: [3-bromo-2-(4-chlorophenyl)cyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2225878-93-1

Molecular Formula:	C₁₇H₂₄BrClOSi	Molecular Weight:	387.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHEJEOQWLNHISP-UHFFFAOYSA-N

2225878-93-1

((3-BROMO-2-(4-METHOXYPHENYL)CYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (3 suppliers)

IUPAC Name: [3-bromo-2-(4-methoxyphenyl)cyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2225879-24-1

Molecular Formula:	C₁₈H₂₇BrO₂Si	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: [3-bromo-2-(4-methylphenyl)cyclopent-2-en-1-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2225878-65-7

Molecular Formula:	C₁₈H₂₇BrOSi	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUHZPPNSNOHUKI-UHFFFAOYSA-N

2225878-65-7

((3-Bromo-2-chlorophenyl)imino)dimethyl-l6-sulfanone (0 suppliers)

2920964-95-8

((3-BROMO-2-ETHYLCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (3 suppliers)

IUPAC Name: (3-bromo-2-ethylcyclopent-2-en-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 1648007-71-9

Molecular Formula:	C₁₃H₂₅BrOSi	Molecular Weight:	305.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHPKWIJQBVBLFE-UHFFFAOYSA-N

1648007-71-9

((3-Bromo-2-iodo-5-methoxyphenyl)ethynyl)trimethylsilane (0 suppliers)

2918266-53-0

((3-BROMO-2-IODOCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (3 suppliers)

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:	C₁₁H₂₀BrIOSi	Molecular Weight:	403.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNFZYPQZNSLUJM-UHFFFAOYSA-N

892145-13-0

((3-BROMO-2-METHYLCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (3 suppliers)

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:	C₁₂H₂₃BrOSi	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOLTXIDQOVSSNB-UHFFFAOYSA-N

141536-77-8

((3-Bromo-2-methylphenyl)ethynyl)triethylsilane (0 suppliers)

2624404-96-0

((3-BROMO-2-PHENYLCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (3 suppliers)

IUPAC Name: (3-bromo-2-phenylcyclopent-2-en-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2225878-61-3

Molecular Formula:	C₁₇H₂₅BrOSi	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJIFEGURAHTJPR-UHFFFAOYSA-N

2225878-61-3

((3-BROMO-2-VINYLCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 suppliers)

IUPAC Name: (3-bromo-2-ethenylcyclopent-2-en-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2225878-80-6

Molecular Formula:	C₁₃H₂₃BrOSi	Molecular Weight:	303.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCCXLRCDIXEFRV-UHFFFAOYSA-N

2225878-80-6

((3-Bromo-4-fluorophenyl)ethynyl)trimethylsilane (1 supplier)

1035265-80-5

((3-Bromo-5-nitrobenzyl)oxy)(tert-butyl)dimethylsilane (0 suppliers)

1312536-01-8

((3-Bromobenzyl)imino)dimethyl-lambda6-sulfanone (0 suppliers)

1644499-84-2

((3-Bromobicyclo[1.1.1]pentan-1-yl)difluoromethyl)trimethylsilane (1 supplier)

2490404-01-6

((3-Bromocyclobutoxy)methyl)benzene (4 suppliers)

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:	C₁₁H₁₃BrO	Molecular Weight:	241.128 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVNCCVPQXGEHGE-UHFFFAOYSA-N

1443110-01-7

((3-BROMOCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (3 suppliers)

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:	C₁₁H₂₁BrOSi	Molecular Weight:	277.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBLQIIBCBMQEOS-UHFFFAOYSA-N

892145-14-1

((3-Bromophenyl)(methyl)(oxo)-l6-sulfaneylidene)sulfamoyl chloride (2 suppliers)

2648972-72-7

((3-Bromophenyl)imino)(methyl)(phenyl)-l6-sulfanone (2 suppliers)

257955-78-5

1651 to 1700 of 317372 results Page:

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