((4R,6S)-4-(Ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride),((4S)-4-(4-ethoxyphenyl)-1-methylpiperidin-2-yl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

2151 to 2200 of 317372 results Page:

40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

((4R,6S)-4-(Ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride) (0 suppliers)

((4S)-4-(4-ethoxyphenyl)-1-methylpiperidin-2-yl)methanol (3 suppliers)

2512204-89-4

((4S)-4-CYCLOHEXYL-1-[(R)-[(S)-1-HYDROXY-2-METHYLPROPOXY](4-PHENYLBUTYL)PHOSPHINYL]ACETYL-D-PROLINE PROPIONATE (ESTER) HEMIBARIUM SALT SESQUIHYDRATE) (0 suppliers)

((4S)-5'-(Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-[4,4'-bibenzo[d][1,3]dioxol]-5-yl)bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine oxide (0 suppliers)

IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphoryl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane | CAS Registry Number: 950189-63-6

Molecular Formula:	C₇₄H₁₀₀O₉P₂	Molecular Weight:	1195.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PIVHLBCUJDUWAU-UHFFFAOYSA-N

950189-63-6

((4S)-5'-(Bis(3,5-dimethylphenyl)phosphanyl)-[4,4'-bibenzo[d][1,3]dioxol]-5-yl)bis(3,5-dimethylphenyl)phosphine oxide (1 supplier)

IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphoryl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 950189-62-5

Molecular Formula:	C₄₆H₄₄O₅P₂	Molecular Weight:	738.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBMUBRXSRCDTRV-UHFFFAOYSA-N

950189-62-5

((4S)-5'-(Diphenylphosphanyl)-[4,4'-bibenzo[d][1,3]dioxol]-5-yl)diphenylphosphine oxide (3 suppliers)

IUPAC Name: [4-(5-diphenylphosphoryl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane | CAS Registry Number: 950189-61-4
Synonyms: SCHEMBL12361241, ((4R)-5'-(Diphenylphosphanyl)-[4,4'-bibenzo[d][1,3]dioxol]-5-yl)diphenylphosphine oxide, 1462321-90-9

Molecular Formula:	C₃₈H₂₈O₅P₂	Molecular Weight:	626.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVSGMDVCIVHROY-UHFFFAOYSA-N

950189-61-4

((4S)-CIS-3-VINYL-[4]PIPERIDYL)-ACETIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl 2-(3-ethenylpiperidin-4-yl)acetate | CAS Registry Number: 52346-11-9
Synonyms: AGN-PC-0OBOTS, AGN-PC-001IJF, tert-butyl 2-[(3R,4S)-3-ethenylpiperidin-4-yl]acetate, 4-Piperidineacetic acid, 3-ethenyl-, 1,1-dimethylethyl ester, (3R,4S)-

Molecular Formula:	C₁₃H₂₃NO₂	Molecular Weight:	225.327220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEHOOORBLCQKOE-UHFFFAOYSA-N

52346-11-9

((4S,4'S)-Pyridine-2,6-diylbis(4,5-dihydrooxazole-2,4-diyl))bis(methylene) diacetate (0 suppliers)

2473589-12-5

((4S,4AS,8AR)-DECAHYDROISO(QUINOLIN-4-YL))(4-(3,4-DIFLUOROPHENYL)PIPERAZIN-1-YL)METHANONE (6 suppliers)

IUPAC Name: [(4S,4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-4-yl]-[4-(3,4-difluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 362611-66-3
Synonyms: ((4S,4aS,8aR)-decahydroisoquinolin-4-yl)(4-(3,4-difluorophenyl)piperazin-1-yl)methanone, AKOS027383830, ZINC204985926, AK401885, [(4S,4aalpha,8aalpha)-Decahydroisoquinoline-4-yl][4-(3,4-difluorophenyl)-1-piperazinyl]methanone

Molecular Formula:	C₂₀H₂₇F₂N₃O	Molecular Weight:	363.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTFGJWUPEQHQMJ-BHYGNILZSA-N

362611-66-3

((4S,4aS,8aR)-decahydroisoquinolin-4-yl)(4-(3,4-difluorophenyl)piperazin-1-yl)methanone (3 suppliers)

((4S,5S)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, MIN. 97% (8 suppliers)

IUPAC Name: cyclooctane;iridium;[2-[(4S,5S)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 405235-55-4
Synonyms: Ubaphox, ThrePHOX, [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF, (S,S)-[COD]IR[PH2PTHREPHOX], SC10649, ((4S,5S)-(+)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDRO-OXAZOL-4-YL)-2-PHENYLETHYL]-DIPHENYL-PHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, ((4S,5S)-(-)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl]-diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, ((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DIPHENYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE), 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KAPPAN:KAPPAP]IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE, 1,5-CYCLOOCTADIENE[[DIBENZYL((4S,5S)-5-METHYL-2-PHENYL-4,5-DIHYDRO-4-OXAZOLYL)METHYL]DIPHENYLPHOSPHINITE KN:KP]IRIDIUM(I)TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BORATE

Molecular Formula:	C₇₇H₅₈BF₂₄IrNO₂P-	Molecular Weight:	1719.253359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: OYQSQQMXRUOJGB-FWAHSXEBSA-N

405235-55-4

((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, MIN. 97% (7 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dicyclohexyl-[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 583844-38-6
Synonyms: [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF, [((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF, 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate

Molecular Formula:	C₇₇H₇₀BF₂₄IrNO₂P-	Molecular Weight:	1731.348639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: LADOFGASZSKWMF-XCHXSORBSA-N

583844-38-6

((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(bis(3,5-dimethylphenyl)methanol) (2 suppliers)

143101-86-4

((4S,5S)-2-ethoxy-1,3-dioxolane-4,5-diyl)diMethanol (0 suppliers)

IUPAC Name: [(4S,5S)-2-ethoxy-5-(hydroxymethyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 123125-18-8
Synonyms: SCHEMBL5576969, MOAWDMIKGNZSQA-WDSKDSINSA-N, 2-ethoxy-1,3-dioxolane-4(S),5(S)-dimethanol, 1,3-Dioxolane-4,5-dimethanol, 2-ethoxy-, (4S,5S)-

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOAWDMIKGNZSQA-WDSKDSINSA-N

123125-18-8

((4S,5S)-4-ISOPROPYL-2,2,5-TRIMETHYL-1,3-DIOXOLAN-4-YL)METHANONE 1H-IMIDAZOL-1-YL (0 suppliers)

((5,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)oxy)triisopropylsilane (0 suppliers)

2858674-32-3

((5-((6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-(4-METHOXYPHENYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (1 supplier)

IUPAC Name: 2-[[5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-77-6
Synonyms: Acetic acid,2-[[5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-, ACMC-20mmyc, AC1MJ9FM, CTK4B0083, AG-D-38655, LS-12272, 2-[[5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, Acetic acid, ((5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-(4-methoxyphenyl)-1H-1,3,4-triazol-2-yl)thio)-, Aceticacid, [[5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-(9CI); 6H-Indolo[2,3-b]quinoxaline, acetic acid deriv.

Molecular Formula:	C₂₆H₂₀N₆O₃S	Molecular Weight:	496.540400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HPIVJCLHALCYFH-UHFFFAOYSA-N

116989-77-6

((5-((6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-PHENYL-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (2 suppliers)

IUPAC Name: 2-[[5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-76-5
Synonyms: CID3088137, LS-12273, N(sup 6)-((4-Phenyl-5-mercaptoacetic acid-1,2,4-triazol-3-yl)methylene)indophenazine, Acetic acid, ((5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-phenyl-1H-1,3,4-triazol-2-yl)thio)-

Molecular Formula:	C₂₅H₁₈N₆O₂S	Molecular Weight:	466.514420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SITIYSUYYINOIZ-UHFFFAOYSA-N

116989-76-5

((5-((9-CHLORO-6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-(4-CHLOROPHENYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (1 supplier)

IUPAC Name: 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-82-3
Synonyms: Acetic acid,2-[[5-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-, ACMC-20mmyg, AC1MJ9G1, CTK4B0087, AG-D-38660, LS-11299, 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, Acetic acid, ((5-((9-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-(4-chlorophenyl)-1H-1,3,4-triazol-2-yl)thio)-, Aceticacid, [[5-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-(9CI); 6H-Indolo[2,3-b]quinoxaline, acetic acid deriv.

Molecular Formula:	C₂₅H₁₆Cl₂N₆O₂S	Molecular Weight:	535.404540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GQBFYTCXYOJENU-UHFFFAOYSA-N

116989-82-3

((5-((9-CHLORO-6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-(4-METHOXYPHENYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (3 suppliers)

IUPAC Name: 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-81-2
Synonyms: CID3088142, CID 3088142, LS-11300, Acetic acid, ((5-((9-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-(4-methoxyphenyl)-1H-1,3,4-triazol-2-yl)thio)-

Molecular Formula:	C₂₆H₁₉ClN₆O₃S	Molecular Weight:	530.985460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BYCLATWCVSVMDI-UHFFFAOYSA-N

116989-81-2

((5-((9-CHLORO-6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-PHENYL-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (1 supplier)

IUPAC Name: 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-80-1
Synonyms: Acetic acid,2-[[5-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, ACMC-20mmye, AC1MJ9FV, CTK4B0085, AG-D-38658, LS-11301, 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid, Acetic acid, ((5-((9-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-phenyl-1H-1,3,4-triazol-2-yl)thio)-, Aceticacid, [[5-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-(9CI); 6H-Indolo[2,3-b]quinoxaline, acetic acid deriv.

Molecular Formula:	C₂₅H₁₇ClN₆O₂S	Molecular Weight:	500.959480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HSYYLWOSFDESJG-UHFFFAOYSA-N

116989-80-1

((5-(1,3-Dioxolan-2-yl)furan-2-yl)ethynyl)trimethylsilane (4 suppliers)

IUPAC Name: 2-[5-(1,3-dioxolan-2-yl)furan-2-yl]ethynyl-trimethylsilane | CAS Registry Number: 342601-16-5
Synonyms: AKOS027460435, ZINC216523473, (5-[1,3]Dioxolan-2-yl-furan-2-ylethynyl)-trimethyl-silane

Molecular Formula:	C₁₂H₁₆O₃Si	Molecular Weight:	236.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDEUEIJDYPGUFQ-UHFFFAOYSA-N

342601-16-5

((5-(2-CHLOROBENZYL-2-TERT-BUTYLOXYCARBONYL))-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE)-N-OXIDE (3 suppliers)

IUPAC Name: [5-[(2-chlorophenyl)methyl]-5-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-2-yl] 2,2-dimethylpropanoate | CAS Registry Number: 139995-67-8
Synonyms: CID132270, SR 26831, SR-26831, ((5-(2-Chlorobenzyl-2-tert-butyloxycarbonyl))-4,5,6,7-tetrahydrothieno(3,2-c)pyridine)-N-oxide, Thieno(3,2-c)pyridinium, 5-((2-chlorophenyl)methyl)-2-(2,2-dimethyl-1-oxopropoxy)-4,5,6,7-tetrahydro-5-hydroxy-

Molecular Formula:	C₁₉H₂₃ClNO₃S+	Molecular Weight:	380.908820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZEZNHVYMHQRRH-UHFFFAOYSA-N

139995-67-8

((5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)imino)(methyl)(phenyl)-l6-sulfanone (2 suppliers)

1261274-33-2

((5-(Benzyloxy)-3-bromo-2-iodophenyl)ethynyl)trimethylsilane (0 suppliers)

2918267-35-1

((5-(diphenylamino)-5-oxopent-3-yn-2-yl)oxy)actinium (0 suppliers)

899833-36-4

((5-(HYDROXYMETHYL)-2-PHENYL-M-DIOXAN-5-YL)METHYL)TRIMETHYLAMMONIUM BROMIDE (4 suppliers)

IUPAC Name: [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide | CAS Registry Number: 1027-93-6
Synonyms: HC 1574, CID13933, LS-18347, ((5-(Hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide, AMMONIUM, ((5-(HYDROXYMETHYL)-2-PHENYL-m-DIOXAN-5-YL)METHYL)TRIMETHYL-, BROMIDE

Molecular Formula:	C₁₅H₂₄BrNO₃	Molecular Weight:	346.259960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMYPXRRNUNYQND-UHFFFAOYSA-M

1027-93-6

((5-(HYDROXYMETHYL)-M-DIOXAN-5-YL)METHYL)TRIMETHYLAMMONIUM BROMIDE (4 suppliers)

IUPAC Name: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methyl-trimethylazanium bromide | CAS Registry Number: 878-62-6
Synonyms: HC 1572, CID13425, LS-18327, ((5-(Hydroxymethyl)-m-dioxan-5-yl)methyl)trimethylammonium bromide, AMMONIUM, ((5-(HYDROXYMETHYL)-m-DIOXAN-5-YL)METHYL)TRIMETHYL-, BROMIDE

Molecular Formula:	C₉H₂₀BrNO₃	Molecular Weight:	270.164000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPZCOIFHUDVBBR-UHFFFAOYSA-M

878-62-6

((5-[(CARBOXYMETHYL)THIO]-2-THIOXO-1,3-DITHIOL-4-YL)THIO)ACETIC ACID (0 suppliers)

72018-80-5

((5-acetamido-2,4,6-triiodoisophthaloyl)bis(azanediyl))bis(propane-3,1,2-triyl) tetraacetate (1 supplier)

IUPAC Name: [3-[[3-acetamido-5-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-triiodobenzoyl]amino]-2-acetyloxypropyl] acetate | CAS Registry Number: 174416-65-0
Synonyms: XWY83KBE4F, SCHEMBL17124727, F81348, N,N'-BIS(2,3-DIACETOXYPROPYL)-5-ACETAMIDO-2,4,6-TRIIODOISOPHTHALAMIDE, 1,3-Benzenedicarboxamide, 5-(acetylamino)-N,N'-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-, 1,3-Benzenedicarboxamide, 5-(acetylamino)-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-, 5-(Acetylamino)-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-1,3-benzenedicarboxamide

Molecular Formula:	C₂₄H₂₈I₃N₃O₁₁	Molecular Weight:	915.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ILHCUWORYALLNK-UHFFFAOYSA-N

174416-65-0

((5-Amino-3-(trifluoromethyl)pyridin-2-yl)imino)dimethyl-l6-sulfanone (0 suppliers)

2403574-25-2

((5-AMINO-3-BUTYL)-1H-1,2,4-TRIAZOL-1-YL)-N,N,N',N'-TETRAMETHYLPHOSPHONIC DIAMIDE (1 supplier)

IUPAC Name: 2-[bis(dimethylamino)phosphoryl]-5-butyl-1,2,4-triazol-3-amine | CAS Registry Number: 78150-02-4
Synonyms: WP254, BRN 0809492, 3-Amino-5-butyl-2-(bis(dimethylamide)phosphoryl)-1,2,4-triazole, 3-Amino-5-butyl-2-(bis(dimethylamine)phosphoryl)-1,2,4-triazole, 3-Amino-5-butyl-2-(bis(dimethylamino)phosphoryl)-1,2,4-triazole, ((5-Amino-3-butyl)-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethylphosphonic diamide, Phosphonic diamide, (5-amino-3-butyl-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethyl, AC1MHZPF, AC1Q2VL1, LS-106824, 2-bis(dimethylamino)phosphoryl-5-butyl-1,2,4-triazol-3-amine, 2-[bis(dimethylamino)phosphoryl]-5-butyl-1,2,4-triazol-3-amine

Molecular Formula:	C₁₀H₂₃N₆OP	Molecular Weight:	274.302982 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLRAVTCMBQZNGY-UHFFFAOYSA-N

78150-02-4

((5-Bromo-1,3-dihydroisobenzofuran-1-yl)methoxy)(tert-butyl)dimethylsilane (2 suppliers)

1851414-08-8

((5-Bromo-1,3-phenylene)bis(oxy))dibenzene (3 suppliers)

IUPAC Name: 1-bromo-3,5-diphenoxybenzene | CAS Registry Number: 41318-73-4
Synonyms: 1-Bromo-3,5-diphenoxybenzene, ((5-bromo-1,3-phenylene)bis(oxy))dibenzene, SCHEMBL16890030, MFCD31561328

Molecular Formula:	C₁₈H₁₃BrO₂	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYFFCVUNTHMFNE-UHFFFAOYSA-N

41318-73-4

((5-BROMO-2-METHYLBENZYL)OXY)TRIISOPROPYLSILANE (0 suppliers)

((5-Bromo-2-nitrobenzyl)oxy)(tert-butyl)dimethylsilane (0 suppliers)

1621961-83-8

((5-BROMOBENZO[B]THIOPHEN-2-YL)METHYL)GUANIDINE,MONOHYDRIODIDE (2 suppliers)

IUPAC Name: 2-[(5-bromo-1-benzothiophen-2-yl)methyl]guanidine hydroiodide | CAS Registry Number: 22963-98-0
Synonyms: CID211390, LS-73286, ((5-Bromobenzo(b)thien-2-yl)methyl)guanidine monohydriodide, Guanidine, ((5-bromobenzo(b)thien-2-yl)methyl)-, monohydriodide

Molecular Formula:	C₁₀H₁₁BrIN₃S	Molecular Weight:	412.087910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSBHWVARHHPXDG-UHFFFAOYSA-N

22963-98-0

((5-Bromobenzo[d]oxazol-2-yl)imino)(methyl)(phenyl)-l6-sulfanone (2 suppliers)

2822636-80-4

((5-Bromopent-4-en-1-yl)oxy)(tert-butyl)dimethylsilane (1 supplier)

2654053-35-5

((5-Bromopyridin-3-yl)imino)dimethyl-l6-sulfanone (3 suppliers)

IUPAC Name: (5-bromopyridin-3-yl)imino-dimethyl-oxo-lambda6-sulfane | CAS Registry Number: 2172959-32-7
Synonyms: SCHEMBL21211273, (5-bromopyridin-3-yl)imino-dimethyl-oxo-lambda6-sulfane, [(5-bromopyridin-3-yl)imino]dimethyl-lambda6-sulfanone, G74317, EN300-6498653, [(5-bromopyridin-3-yl)imino]dimethyl-lambda-sulfanone

Molecular Formula:	C₇H₉BrN₂OS	Molecular Weight:	249.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUXQUPUXKIUMSE-UHFFFAOYSA-N

2172959-32-7

((5-Bromothiophen-2-yl)methyl)hydrazine (0 suppliers)

IUPAC Name: (5-bromothiophen-2-yl)methylhydrazine | CAS Registry Number: 887592-39-4
Synonyms: DTXSID801290389, ZINC19282449, [(5-Bromo-2-thienyl)methyl]hydrazine, AKOS000154631, CS-0286968

Molecular Formula:	C₅H₇BrN₂S	Molecular Weight:	207.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBJXQVGAXXPIAY-UHFFFAOYSA-N

887592-39-4

((5-CHLORO-2-THIENYL)METHYL)TRIBUTYLPHOSPHONIUM CHLORIDE (1 supplier)

IUPAC Name: tributyl-[(5-chlorothiophen-2-yl)methyl]phosphanium;chloride | CAS Registry Number: 33060-84-3
Synonyms: CHE 8728, Tributyl ((5-chloro-2-thienyl)methyl)phosphonium chloride, tributyl[(5-chlorothiophen-2-yl)methyl]phosphonium chloride, Phosphonium, ((5-chloro-2-thienyl)methyl)tributyl-, chloride, AC1L4WOY, AC1Q1S3K, SureCN11212924, CTK4G9853, AR-1L7106, AG-F-11074, LS-106891, tributyl-[(5-chlorothiophen-2-yl)methyl]phosphanium chloride

Molecular Formula:	C₁₇H₃₁Cl₂PS	Molecular Weight:	369.372802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REKSLJRTEOQOHE-UHFFFAOYSA-M

33060-84-3

((5-CHLORO-3-(2-METHYLPHENOL)-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)ACETIC ACID (2 suppliers)

IUPAC Name: 2-[5-chloro-3-(2-methylphenyl)-4-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 112953-47-6
Synonyms: DR 3438, CID196673, DR-3438, ((5-Chloro-3-(2-methylphenol)-4-oxo-4H-1-benzopyran-7-yl)oxy)acetic acid, Acetic acid, ((5-chloro-3-(2-methylphenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)-

Molecular Formula:	C₁₈H₁₃ClO₅	Molecular Weight:	344.745820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POJPNUILSOANLV-UHFFFAOYSA-N

112953-47-6

((5-CHLOROBENZO[B]THIOPHEN-2-YL)METHYL)GUANIDINE MONOHYDRIODIDE (1 supplier)

IUPAC Name: 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine;hydroiodide | CAS Registry Number: 22963-97-9
Synonyms: ((5-Chlorobenzo(b)thien-2-yl)methyl)guanidine monohydriodide, Guanidine, ((5-chlorobenzo(b)thien-2-yl)methyl)-, monohydriodide, 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine hydroiodide(1:1), AC1L4QPM, AC1Q4OZX, CTK4F0576, AR-1D5969, AG-J-01627, LS-73342, 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine hydroiodide, 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine hydroiodide (1:1), Guanidine,[(5-chlorobenzo[b]thien-2-yl)methyl]-, monohydriodide (8CI,9CI), Guanidine,N-[(5-chlorobenzo[b]thien-2-yl)methyl]-, hydriodide (1:1)

Molecular Formula:	C₁₀H₁₁ClIN₃S	Molecular Weight:	367.636910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCLSYBQTVSATNF-UHFFFAOYSA-N

22963-97-9

((5-Chlorobenzo[d]oxazol-2-yl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

2822636-79-1

((5-Cyclopropylpentyl)oxy)benzene (4 suppliers)

IUPAC Name: 5-cyclopropylpentoxybenzene | CAS Registry Number: 1021316-70-0
Synonyms: MolPort-035-687-863, AKOS024259953, AK152523, AJ-141416

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJHXKCPNMOVISF-UHFFFAOYSA-N

1021316-70-0

((5-Ethyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)oxy)triisopropylsilane (0 suppliers)

2791271-68-4

((5-Fluoro-2-(pyridin-2-yl)phenyl)imino)(methyl)(phenyl)-l6-sulfanone (2 suppliers)

1608153-21-4

((5-Fluoro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (0 suppliers)

2833733-83-6

((5-Hydroxypentyl)azanediyl)bis(hexane-6,1-diyl) bis(2-hexyldecanoate) (2 suppliers)

2036272-56-5

2151 to 2200 of 317372 results Page:

40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60