(((9h-Fluoren-9-yl)methoxy)carbonyl)-l-methionyl-l-alanine,(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-leucine Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(((9h-Fluoren-9-yl)methoxy)carbonyl)-l-methionyl-l-alanine (1 supplier)

684237-41-0

(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-leucine (2 suppliers)

2171289-23-7

(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-D-valine (2 suppliers)

2171272-26-5

(((9H-Fluoren-9-yl)methoxy)carbonyl)glycyl-L-tyrosine (2 suppliers)

169624-73-1

(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-leucine (2 suppliers)

1122069-12-8

(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalanylglycine (7 suppliers)

1817857-75-2

(((9H-Fluoren-9-yl)methoxy)carbonyl)glycylglycyl-L-phenylalanylglycylglycine (2 suppliers)

IUPAC Name: 2-[[2-[[(2S)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 2866302-04-5
Synonyms: (S)-11-BENZYL-1-(9H-FLUOREN-9-YL)-3,6,9,12,15-PENTAOXO-2-OXA-4,7,10,13,16-PENTAAZAOCTADECAN-18-OIC ACID, Fmoc-Gly-Gly-Phe-Gly-Gly-OH, SCHEMBL25410178, G76615

Molecular Formula:	C₃₂H₃₃N₅O₈	Molecular Weight:	615.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CHZANYNNFGUKAM-SANMLTNESA-N

2866302-04-5

(((9H-fluorene-9,9-diyl)bis(naphthalene-6,2-diyl))bis(oxy))bis(ethane-2,1-diyl) diacrylate (2 suppliers)

IUPAC Name: 2-[6-[9-[6-(2-prop-2-enoyloxyethoxy)naphthalen-2-yl]fluoren-9-yl]naphthalen-2-yl]oxyethyl prop-2-enoate | CAS Registry Number: 1170946-19-6
Synonyms: SCHEMBL16903562, (((9H-Fluorene-9,9-diyl)bis(naphthalene-6,2-diyl))bis(oxy))bis(ethane-2,1-diyl) diacrylate

Molecular Formula:	C₄₃H₃₄O₆	Molecular Weight:	646.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYBYXNACTYKVOY-UHFFFAOYSA-N

1170946-19-6

(((ADAMANTANE-1-CARBONYL)AMINO)METHYL)TRIPHENYLPHOSPHONIUM CHLORIDE (2 suppliers)

IUPAC Name: (adamantane-1-carbonylamino)methyl-triphenylphosphanium;chloride | CAS Registry Number: 142414-38-8
Synonyms: CTK4C3084, AG-D-83992

Molecular Formula:	C₃₀H₃₃ClNOP	Molecular Weight:	490.015882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQIFRFWJOUDTHT-UHFFFAOYSA-N

142414-38-8

(((ALPHA-D-MANNOPYRANOSYL-OXY)ETHOXY)ETHOXY)PROPIONIC ACID (1 supplier)

(((AMINO-2-ETHYL)-2-AMINOMETHYL)-2-PYRIDINE-6-CARBOXYLHISTIDYL-?-(2-AMINO-2-DEOXYGLUCOSYL) GLUTAMYLGLYCYLAMINO)-4-PHENYL-1-AMINOACRIDINE (1 supplier)

IUPAC Name: N-[2-[4-(acridin-9-ylamino)anilino]-2-oxoethyl]-2-[[2-[[6-[(2-aminoethylamino)methyl]pyridin-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N'-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)pentanediamide | CAS Registry Number: 115416-34-7
Synonyms: Agaglu, AC1L4TXO, AC1Q6PMS, AM010525, n1-(2-{[4-(acridin-9-ylamino)phenyl]amino}-2-oxoethyl)-2-({2-[(6-{[(2-aminoethyl)amino]methyl}pyridin-2-yl)amino]-3-(1h-imidazol-5-yl)propanoyl}amino)-n5-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)pentanediamide(non-preferred name), (((Amino-2-ethyl)-2-aminomethyl)-2-pyridine-6-carboxylhistidyl-gamma-(2-amino-2-deoxyglucosyl)glutamylglycylamino)-4-phenyl-1-aminoacridine, Glycinamide, N-(6-(((2-aminoethyl)amino)methyl)-2-pyridinyl)-L-histidyl-N-(2-deoxy-D-glucose-2-C-yl)-L-glutaminyl-N-(4-(9-acridinylamino)phenyl)-, N-({[4-(ACRIDIN-9-YLAMINO)PHENYL]CARBAMOYL}METHYL)-2-{2-[(6-{[(2-AMINOETHYL)AMINO]METHYL}PYRIDIN-2-YL)AMINO]-3-(3H-IMIDAZOL-4-YL)PROPANAMIDO}-N'-(3,4,5,6-TETRAHYDROXY-1-OXOHEXAN-2-YL)PENTANEDIAMIDE, N-[2-[4-(acridin-9-ylamino)anilino]-2-oxoethyl]-2-[[2-[[6-[(2-aminoethylamino)methyl]pyridin-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N'-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)pentanediamide

Molecular Formula:	C₄₆H₅₄N₁₂O₉	Molecular Weight:	919.013 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: XMWREJIIPYGZGZ-UHFFFAOYSA-N

115416-34-7

(((BETA-D-GALACTOPYRANOSYL-OXY)ETHOXY)ETHOXY)PROPIONIC ACID (1 supplier)

(((BETA-D-GLUCOPYRANOSYL-OXY)ETHOXY)ETHOXY) PROPIONIC ACID (1 supplier)

(((BETA-D-LACTOPYRANOSYL-OXY)ETHOXY)ETHOXY)PROPIONIC ACID (1 supplier)

(((Chloromethyl)dimethylsilyl)methyl)-4-methylbenzenesulfonamide (3 suppliers)

2660240-42-4

(((CHLOROMETHYL)DIMETHYLSILYL)METHYL)TRIMETHYLSILANE (2 suppliers)

IUPAC Name: 2-(2-hydroxy-2,2-diphenylethyl)sulfinyl-1,1-diphenylethanol | CAS Registry Number: 18738-55-1
Synonyms: 2,2'-sulfinylbis(1,1-diphenylethanol), MLS002920423, NSC137586, AC1L5Y6U, AC1Q6YK5, CHEMBL1896330, CTK4D9519, ZINC1723179, NSC-137586, OR185019, SMR001798015, 2-(2-hydroxy-2,2-diphenylethyl)sulfinyl-1,1-diphenylethanol

Molecular Formula:	C₂₈H₂₆O₃S	Molecular Weight:	442.573 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UAIGPZLIDQCZEY-UHFFFAOYSA-N

18738-55-1

(((Ethane-1,2-diylbis(azanediyl))bis(methylene))bis(5-hydroxy-6-methylpyridine-4,3-diyl))bis(methylene) bis(dihydrogen phosphate) (2 suppliers)

113260-19-8

(((Ethylthio)carbonyl)oxy)methyl propionate (1 supplier)

133217-54-6

(((Methylazanediyl)bis(methylene))bis(4,1-phenylene))diboronic acid (5 suppliers)

IUPAC Name: [4-[[(4-boronophenyl)methyl-methylamino]methyl]phenyl]boronic acid | CAS Registry Number: 1704074-22-5
Synonyms: (((methylazanediyl)bis(methylene))bis(4,1-phenylene))diboronic acid, MFCD28805766, ZINC230558001, AM88439

Molecular Formula:	C₁₅H₁₉B₂NO₄	Molecular Weight:	298.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YVQXVCDRXXXRBZ-UHFFFAOYSA-N

1704074-22-5

(((OXYBIS(ETHANE-2,1-DIYL))BIS(AZANETRIYL))TETRAKIS(METHYLENE))TETRAKIS(PHOSPHONIC ACID) (1 supplier)

IUPAC Name: [2-[2-[bis(phosphonomethyl)amino]ethoxy]ethyl-(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 25077-19-4
Synonyms: Oxabifor, WQ24GQ7T64, UNII-WQ24GQ7T64, Phosphonic acid, P,P',P'',P'''-(oxybis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, P,P',P'',P'''-[oxybis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, DETMP, DTXSID10885284, YSMAMMWBEBTNEH-UHFFFAOYSA-N, Phosphonicacid,P,P',P'',P'''-[oxybis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, P,P',P'',P'''-[Oxybis[2,1-ethanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]

Molecular Formula:	C₈H₂₄N₂O₁₃P₄	Molecular Weight:	480.180 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: YSMAMMWBEBTNEH-UHFFFAOYSA-N

25077-19-4

(((R)-1-((3aR,5S,6S,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diyl)bis(oxy))bis(diphenylphosphane) (0 suppliers)

120188-32-1

(((R)-12-((S)-8-Fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-6,8-dioxo-3,4,6,8,12,12a-hexahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazin-7-yl)oxy)methyl methyl carbonate (1 supplier)

IUPAC Name: [2-(8-fluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-9,12-dioxo-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-dien-11-yl]oxymethyl methyl carbonate | CAS Registry Number: 1985606-40-3

Molecular Formula:	C₂₇H₂₄FN₃O₇S	Molecular Weight:	553.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VUYRUGKFWDSBKD-UHFFFAOYSA-N

1985606-40-3

(((TERT-BUTYL)THIO)SULFINYL)METHYLCARBAMIC ACID 3-(ISOPROPYL)PHENYL ESTER (2 suppliers)

IUPAC Name: (3-propan-2-ylphenyl) N-tert-butylsulfanylsulfinyl-N-methylcarbamate | CAS Registry Number: 77267-62-0
Synonyms: CID3059815, LS-49579, 2-Isopropylphenyl (methyl)(t-butylthiosulfinyl)carbamate, 3-(1-Methylethyl)phenyl (((1,1-dimethylethyl)thio)sulfinyl)methylcarbamate, Carbamic acid, (((1,1-dimethylethyl)thio)sulfinyl)methyl-, 3-(1-methylethyl)phenyl ester

Molecular Formula:	C₁₅H₂₃NO₃S₂	Molecular Weight:	329.478020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJDJXAMFMCVDIN-UHFFFAOYSA-N

77267-62-0

((?-METHYL-A-PHENYLCINNAMYLIDENE)AMINO)GUANIDINE HCL (2 suppliers)

IUPAC Name: 2-[(Z)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine;hydrochloride | CAS Registry Number: 25747-36-8
Synonyms: NSC67025, NSC-67025, Dypnone guanyl hydrazone hydrochloride

Molecular Formula:	C₁₇H₁₉ClN₄	Molecular Weight:	314.812560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FHQOLBQKSNLIEZ-UOHPEKPOSA-N

25747-36-8

(([(3-Chloro-4-methylphenyl)amino]carbonyl)amino)acetic acid (0 suppliers)

(([(3-Nitrophenyl)amino]carbonyl)amino)acetic acid (1 supplier)

(([(4-methylbenzyl)amino]carbonyl)amino)acetic acid (6 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]acetic acid | CAS Registry Number: 923233-37-8
Synonyms: ({[(4-methylbenzyl)amino]carbonyl}amino)acetic acid, (([(4-METHYLBENZYL)AMINO]CARBONYL)AMINO)ACETIC ACID, AC1Q2M0W, CTK7G8395, MolPort-002-471-897, AKOS000200808, MCULE-5740051768, NE14016, EN300-26539, T5739467, 2-({[(4-methylphenyl)methyl]carbamoyl}amino)acetic acid

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DVIGRUODSYLGBK-UHFFFAOYSA-N

923233-37-8

(([(4-Methylphenyl)amino]carbonyl)amino)acetic acid (0 suppliers)

(([(BENZYLSULFONYL)METHYL]SULFONYL)METHYL)BENZENE (2 suppliers)

IUPAC Name: benzylsulfonylmethylsulfonylmethylbenzene | CAS Registry Number: 7147-83-3
Synonyms: (([(Benzylsulfonyl)methyl]sulfonyl)methyl)benzene, MLS002608800, 6331-52-8, NSC139671, benzylsulfonylmethylsulfonylmethylbenzene, ((((Benzylsulfonyl)methyl)sulfonyl)methyl)benzene, NSC47094, AC1L65OZ, AC1Q6V15, CTK5B8607, S,S'-Methylenebis[benzylsulfone], HMS3085A07, KST-1A7771, AR-1A0005, NSC-47094, AG-J-63599, NSC 139671, NSC-139671, SMR001527541

Molecular Formula:	C₁₅H₁₆O₄S₂	Molecular Weight:	324.415140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKXNMYFLQWZCGD-UHFFFAOYSA-N

7147-83-3

(([1-(Bromomethyl)-3-methylcyclohexyl]oxy)methyl)benzene (3 suppliers)

IUPAC Name: [1-(bromomethyl)-3-methylcyclohexyl]oxymethylbenzene | CAS Registry Number: 1409639-90-2
Synonyms: (([1-(BROMOMETHYL)-3-METHYLCYCLOHEXYL]OXY)METHYL)BENZENE, AKOS012777748

Molecular Formula:	C₁₅H₂₁BrO	Molecular Weight:	297.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBXTVWKTMXEVJV-UHFFFAOYSA-N

1409639-90-2

(([1-(Bromomethyl)-4-methylcyclohexyl]oxy)methyl)benzene (1 supplier)

IUPAC Name: [1-(bromomethyl)-4-methylcyclohexyl]oxymethylbenzene | CAS Registry Number: 1282991-83-6
Synonyms: (([1-(BROMOMETHYL)-4-METHYLCYCLOHEXYL]OXY)METHYL)BENZENE, AKOS012777749

Molecular Formula:	C₁₅H₂₁BrO	Molecular Weight:	297.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQGXQTNQAZPPOP-UHFFFAOYSA-N

1282991-83-6

(([1-(Bromomethyl)cyclobutyl]methoxy)methyl)benzene (2 suppliers)

IUPAC Name: [1-(bromomethyl)cyclobutyl]methoxymethylbenzene | CAS Registry Number: 1483150-26-0
Synonyms: (([1-(BROMOMETHYL)CYCLOBUTYL]METHOXY)METHYL)BENZENE, AKOS014339349

Molecular Formula:	C₁₃H₁₇BrO	Molecular Weight:	269.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFSMQNVQXJPLKE-UHFFFAOYSA-N

1483150-26-0

(([1-(Bromomethyl)cyclohexyl]methoxy)methyl)benzene (2 suppliers)

IUPAC Name: [1-(bromomethyl)cyclohexyl]methoxymethylbenzene | CAS Registry Number: 1466318-15-9
Synonyms: (([1-(BROMOMETHYL)CYCLOHEXYL]METHOXY)METHYL)BENZENE, AKOS014334535

Molecular Formula:	C₁₅H₂₁BrO	Molecular Weight:	297.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXHTXPUUTIVGPO-UHFFFAOYSA-N

1466318-15-9

(([1-(Bromomethyl)cyclohexyl]oxy)methyl)benzene (3 suppliers)

IUPAC Name: [1-(bromomethyl)cyclohexyl]oxymethylbenzene | CAS Registry Number: 1249890-22-9
Synonyms: (([1-(BROMOMETHYL)CYCLOHEXYL]OXY)METHYL)BENZENE, AKOS011391617

Molecular Formula:	C₁₄H₁₉BrO	Molecular Weight:	283.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHJYBKWQIATTFH-UHFFFAOYSA-N

1249890-22-9

(([1-(Bromomethyl)cyclopentyl]methoxy)methyl)benzene (1 supplier)

IUPAC Name: [1-(bromomethyl)cyclopentyl]methoxymethylbenzene | CAS Registry Number: 1494416-49-7
Synonyms: (([1-(BROMOMETHYL)CYCLOPENTYL]METHOXY)METHYL)BENZENE, AKOS014333787

Molecular Formula:	C₁₄H₁₉BrO	Molecular Weight:	283.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZAQXDZOUHPYGD-UHFFFAOYSA-N

1494416-49-7

(([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene (2 suppliers)

IUPAC Name: [1-(bromomethyl)cyclopentyl]oxymethylbenzene | CAS Registry Number: 1249040-76-3
Synonyms: (([1-(BROMOMETHYL)CYCLOPENTYL]OXY)METHYL)BENZENE, AKOS011391618

Molecular Formula:	C₁₃H₁₇BrO	Molecular Weight:	269.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLHPAIKLAIKANK-UHFFFAOYSA-N

1249040-76-3

(([2-(Bromomethyl)pentyl]oxy)methyl)benzene (1 supplier)

IUPAC Name: 2-(bromomethyl)pentoxymethylbenzene | CAS Registry Number: 1478946-49-4
Synonyms: (([2-(BROMOMETHYL)PENTYL]OXY)METHYL)BENZENE, AKOS014343024

Molecular Formula:	C₁₃H₁₉BrO	Molecular Weight:	271.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDXGVTDBEZRZFM-UHFFFAOYSA-N

1478946-49-4

(([3-(TRifluoromethyl)phenyl]methyl)sulfanyl)methanimidamide hydrobromide (5 suppliers)

IUPAC Name: [3-(trifluoromethyl)phenyl]methyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326813-76-6
Synonyms: ({[3-(Trifluoromethyl)phenyl]methyl}sulfanyl)methanimidamide hydrobromide, (([3-(Trifluoromethyl)phenyl]methyl)sulfanyl)methanimidamide hydrobromide, KS-00001OFP, MolPort-020-171-473

Molecular Formula:	C₉H₁₀BrF₃N₂S	Molecular Weight:	315.152 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PIQAUSOEQBDGGS-UHFFFAOYSA-N

1326813-76-6

(([4-(TRifluoromethyl)phenyl]methyl)sulfanyl)methanimidamide hydrobromide (5 suppliers)

IUPAC Name: [4-(trifluoromethyl)phenyl]methyl carbamimidothioate;hydrobromide | CAS Registry Number: 938156-44-6
Synonyms: ({[4-(Trifluoromethyl)phenyl]methyl}sulfanyl)methanimidamide hydrobromide, (([4-(Trifluoromethyl)phenyl]methyl)sulfanyl)methanimidamide hydrobromide, KS-00001OGD, MFCD19706669

Molecular Formula:	C₉H₁₀BrF₃N₂S	Molecular Weight:	315.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DQUSQKCHQOOEIJ-UHFFFAOYSA-N

938156-44-6

(({[(2S,5R)-7-oxo-2-(piperidinium-4-ylcarbamoyl)-1,6-diazabicyclo[3.2.1]oct-6-yl]oxy}sulfonyl)oxidanide hydrate (1:1)) (1 supplier)

IUPAC Name: [(2S,5R)-7-oxo-2-(piperidin-4-ylcarbamoyl)-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate;hydrate | CAS Registry Number: 1174020-13-3
Synonyms: Relebactam [USAN], relebactam monohydrate, UNII-Y1MYA2UHFL, Y1MYA2UHFL, (-)-relebactam monohydrate, MK-7655 MONOHYDRATE, Sulfuric acid, mono((1R,2S,5R)-7-oxo-2-((4-piperidinylamino)carbonyl)-1,6-diazabicyclo(3.2.1)oct-6-yl) ester, hydrate (1:1), (2S,5R)-7-oxo-N-(4-piperidinyl)-6-(sulfooxy)-1,6-diazabicyclo(3.2.1)octane-2-carboxamide, (1R,2S,5R)-7-oxo-2-((piperidin-4-yl)carbamoyl)-1,6-diazabicyclo(3.2.1)octan-6-yl hydrogen sulfate monohydrate, RELEBACTAM HYDRATE [JAN], Relebactam hydrate, CHEMBL3301605, RELEBACTAM [ORANGE BOOK], RECARBRIO COMPONENT RELEBACTAM, MK-7655A COMPONENT RELEBACTAM, RELEBACTAM MONOHYDRATE [WHO-DD], RELEBACTAM COMPONENT OF RECARBRIO, RECARBRIO COMPONENT RELEBACTAM MONOHYDRATE, RELEBACTAM MONOHYDRATE COMPONENT OF RECARBRIO, Q27294146

Molecular Formula:	C₁₂H₂₂N₄O₇S	Molecular Weight:	366.390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: TWFRCSHLWKJBQH-UXQCFNEQSA-N

1174020-13-3

((1)-11H-DIBENZO[B,E][1,4]DIOXEPIN-11-ETHYL)DI(METHYL)AMMONIUM CHLORIDE (1 supplier)

IUPAC Name: 2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl-dimethylazanium;chloride | CAS Registry Number: 85392-12-7
Synonyms: EINECS 286-869-9, ((1)-11H-Dibenzo(b,e)(1,4)dioxepin-11-ethyl)di(methyl)ammonium chloride

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.802 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQMNYBIVPVEHDX-UHFFFAOYSA-N

85392-12-7

((1,1'-BIPHENYL)-4,4'-DIYLBIS(METHYLENE))BIS(TRIMETHYLSILANE) (0 suppliers)

IUPAC Name: trimethyl-[[4-[4-(trimethylsilylmethyl)phenyl]phenyl]methyl]silane | CAS Registry Number: 61342-05-0
Synonyms: AC1L3NWX, CTK5B3070, Silane,[[1,1'-biphenyl]-4,4'-diylbis(methylene)]bis[trimethyl-, AG-G-23416, (biphenyl-4,4'-diyldimethanediyl)bis(trimethylsilane), Silane, ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(trimethyl-, Silane, ((1,1-biphenyl)-4,4-diylbis(methylene))bis(trimethyl-, trimethyl-[[4-[4-(trimethylsilylmethyl)phenyl]phenyl]methyl]silane

Molecular Formula:	C₂₀H₃₀Si₂	Molecular Weight:	326.623200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IRHAFFVSIFKTLG-UHFFFAOYSA-N

61342-05-0

((1,1'-BIPHENYL)-4-YLOXY) 2-((PHENYLAMINO)THIOXOMETHYL)HYDRAZIDE (2 suppliers)

IUPAC Name: 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-75-5
Synonyms: CID3079551, LS-11078, ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-((phenylamino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-((phenylamino)thioxomethyl)hydrazide

Molecular Formula:	C₂₁H₁₉N₃O₂S	Molecular Weight:	377.459460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JDPQNXYZJFEVJX-UHFFFAOYSA-N

126006-75-5

((1,1'-BIPHENYL)-4-YLOXY)ACETIC ACID 2-(((2,4-DIMETHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE (2 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-79-9
Synonyms: ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((2,4-dimethylphenyl)amino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-(((2,4-dimethylphenyl)amino)thioxomethyl)hydrazide, AC1MITPB, LS-11074, 1-(2,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea

Molecular Formula:	C₂₃H₂₃N₃O₂S	Molecular Weight:	405.512620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMCAEPMVLWUDEH-UHFFFAOYSA-N

126006-79-9

((1,1'-BIPHENYL)-4-YLOXY)ACETIC ACID 2-(((3,4-DIMETHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE (2 suppliers)

IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-80-2
Synonyms: CID3079555, LS-11075, ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((3,4-dimethylphenyl)amino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-(((3,4-dimethylphenyl)amino)thioxomethyl)hydrazide

Molecular Formula:	C₂₃H₂₃N₃O₂S	Molecular Weight:	405.512620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VBNJTUGBYRWSNU-UHFFFAOYSA-N

126006-80-2

((1,1'-BIPHENYL)-4-YLOXY)ACETIC ACID 2-(((3-METHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-77-7
Synonyms: ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((3-methylphenyl)amino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-(((3-methylphenyl)amino)thioxomethyl)hydrazide, AC1MITP5, LS-11076, 1-(3-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea

Molecular Formula:	C₂₂H₂₁N₃O₂S	Molecular Weight:	391.486040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NIYHMWCXYSAQIL-UHFFFAOYSA-N

126006-77-7

((1,1'-BIPHENYL)-4-YLOXY)ACETIC ACID 2-(((4-METHYLPHENYL)AMINO)THIOXOMETHYL)HYDRAZIDE (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 126006-78-8
Synonyms: CID3079553, LS-11077, ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((4-methylphenyl)amino)thioxomethyl)hydrazide, Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-(((4-methylphenyl)amino)thioxomethyl)hydrazide

Molecular Formula:	C₂₂H₂₁N₃O₂S	Molecular Weight:	391.486040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NJGNDFIUBDTNOX-UHFFFAOYSA-N

126006-78-8

((1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)propan-2-yl)sulfonyl)benzene (1 supplier)

68596-36-1

((1,1-DIMETHYLETHOXY)CARBONYL)-L-PHENYLALANYL-N(1-(CYCLOHEXYLMETHYL)-2-HYDROXY-2-(1H-IMIDAZOL-2-YL)ETHYL)-L-HISTIDINAMIDE (3 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-2-[[(1R,2S)-3-cyclohexyl-1-hydroxy-1-(1H-imidazol-2-yl)propan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 121995-36-6
Synonyms: SQ 30774, AC1NUP8X, SQ-30774, Boc-phe-N-(-1-(cyclohexylmethyl)-2-hydroxy-2-(1H-imidazol-2-yl)ethyl)histidinamide, ((1,1-Dimethylethoxy)carbonyl)-L-phenylalanyl-N(1-(cyclohexylmethyl)-2-hydroxy-2-(1H-imidazol-2-yl)ethyl)-L-histidinamide, L-Histidinamide, N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl-nalpha-(1-(cyclohexylmethyl)-2-hydroxy-2-(1H-imidazol-2-yl)ethyl)-, (R-(R*,S*))-, tert-butyl N-[(2S)-1-[[(2S)-2-[[(1R,2S)-3-cyclohexyl-1-hydroxy-1-(1H-imidazol-2-yl)propan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Molecular Formula:	C₃₂H₄₅N₇O₅	Molecular Weight:	607.743600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BYRNYEMEJKCLHY-YIPNQBBMSA-N

121995-36-6

((1,1-Dioxidotetrahydrothiophen-3-yl)carbamoyl)glycine (1 supplier)

IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetic acid | CAS Registry Number: 443652-10-6
Synonyms: C7H12N2O5S, N-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]glycine, 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetic Acid, Oprea1_789665, MFCD03038416, STK931739, AKOS002664136, AKOS016043919, MCULE-8187271960, CS-0323137

Molecular Formula:	C₇H₁₂N₂O₅S	Molecular Weight:	236.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PRLDEUJATMYYNY-UHFFFAOYSA-N

443652-10-6

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