((3-((O-CHLOROPHENOXY)METHYL)-3-OXETANYL)METHYL)TRIMETHYLAMMONIUM BROMIDE,((3-((P-CHLOROPHENOXY)METHYL)-3-OXETANYL)METHYL)TRIMETHYLAMMONIUM BROMIDE Suppliers & Manufacturers

CHEMICAL products : Other

1501 to 1550 of 304199 results Page:

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PRODUCT NAME

CAS Registry Number

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

114719-15-2

((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)

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 (5 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-(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)

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 (1 supplier)

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 (4 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 (1 supplier)

((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)

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 (2 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 (2 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-ETHYLCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 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-IODOCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 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 (2 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 (1 supplier)

2624404-96-0

((3-BROMO-2-PHENYLCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 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-Bromobenzyl)imino)dimethyl-lambda6-sulfanone (1 supplier)

1644499-84-2

((3-Bromocyclobutoxy)methyl)benzene (5 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 (2 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)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

257955-78-5

((3-Bromopropoxy)methanetriyl)tribenzene (2 suppliers)

76504-33-1

((3-Bromothiophen-2-yl)methyl)hydrazine (1 supplier)

1248380-85-9

((3-Chloro-4-fluorophenyl)sulfonyl)leucine (4 suppliers)

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:	C₁₂H₁₅ClFNO₄S	Molecular Weight:	323.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UICILYMJVHXSFN-UHFFFAOYSA-N

1041437-99-3

((3-chloro-4-fluorophenyl)sulfonyl)proline (4 suppliers)

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:	C₁₁H₁₁ClFNO₄S	Molecular Weight:	307.730 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₉H₁₄ClN₃O₆S	Molecular Weight:	327.741960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZFKWDOASZPEOBA-UHFFFAOYSA-N

64332-94-1

((3-Chloro-5-methoxyphenyl)ethynyl)trimethylsilane (2 suppliers)

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:	C₁₂H₁₅ClOSi	Molecular Weight:	238.786 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQVOXLLDAJPSEN-UHFFFAOYSA-N

1824282-63-4

((3-Chlorobenzyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

2866380-70-1

((3-Chlorophenyl)sulfonyl)leucine (3 suppliers)

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:	C₁₂H₁₆ClNO₄S	Molecular Weight:	305.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJQWUNLTCVDQQZ-UHFFFAOYSA-N

1132787-68-8

((3-Chlorophenyl)sulfonyl)methionine (3 suppliers)

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:	C₁₁H₁₄ClNO₄S₂	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RUTVKXJQNPCTNU-UHFFFAOYSA-N

1262964-13-5

((3-Chlorophenyl)sulfonyl)phenylalanine (2 suppliers)

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:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZBAIPMBXLSRKT-UHFFFAOYSA-N

1449132-27-7

((3-Fluorocyclobutoxy)methyl)benzene (5 suppliers)

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:	C₁₁H₁₃FO	Molecular Weight:	180.222 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₉H₁₀FNO₄S	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWFOGWMBJILJCB-UHFFFAOYSA-N

1160933-45-8

((3-Fluorophenyl)sulfonyl)leucine (1 supplier)

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:	C₁₂H₁₆FNO₄S	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZYKWMCMFSWWFFG-UHFFFAOYSA-N

1103527-39-4

((3-Fluorophenyl)sulfonyl)methionine (1 supplier)

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:	C₁₁H₁₄FNO₄S₂	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JSCJJJQGBXDCBO-UHFFFAOYSA-N

1240429-16-6

((3-FLUOROPHENYL)SULFONYL)PHENYLALANINE (1 supplier)

((3-fluorophenyl)sulfonyl)proline (4 suppliers)

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:	C₁₁H₁₂FNO₄S	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SQSYMBNMDIWYOV-UHFFFAOYSA-N

1101743-81-0

((3-Fluorophenyl)sulfonyl)valine (1 supplier)

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:	C₁₁H₁₄FNO₄S	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₁₅H₂₆BrN₃O₂	Molecular Weight:	360.289840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMBGVIARFVVBJW-UHFFFAOYSA-M

66967-88-2

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