(((TERT-BUTYL)THIO)SULFINYL)METHYLCARBAMIC ACID 3-(ISOPROPYL)PHENYL ESTER,((?-METHYL-A-PHENYLCINNAMYLIDENE)AMINO)GUANIDINE HCL Suppliers & Manufacturers

CHEMICAL products : Other

201 to 250 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

(((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 (1 supplier)

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

(([(4-methylbenzyl)amino]carbonyl)amino)acetic acid (3 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

(([(BENZYLSULFONYL)METHYL]SULFONYL)METHYL)BENZENE (1 supplier)

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 (2 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 (2 suppliers)

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 (2 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 (2 suppliers)

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 (3 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 (2 suppliers)

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 (3 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 (3 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)) (2 suppliers)

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 (2 suppliers)

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) (1 supplier)

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-Dioxidotetrahydrothiophen-3-yl)carbamoyl)glycine (0 suppliers)

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

((1,1-Dioxidotetrahydrothiophen-3-yl)sulfonyl)glycine (3 suppliers)

IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)sulfonylamino]acetic acid | CAS Registry Number: 926248-43-3
Synonyms: 2-(1,1-dioxo-1lambda6-thiolane-3-sulfonamido)acetic acid, CTK7J5369, AC1Q7640, AKOS000126824, AKOS016901346, MCULE-7702508119, NE25602, EN300-44283, AB00997148-01, 2-(1,1-dioxo-1??-thiolane-3-sulfonamido)acetic acid, 2-(1,1-dioxo-1lambda-thiolane-3-sulfonamido)acetic acid, 2-[(1,1-dioxo-1$l^{6}-thiolane-3-)sulfonamido]acetic acid, {[(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)SULFONYL]AMINO}ACETIC ACID

Molecular Formula:	C₆H₁₁NO₆S₂	Molecular Weight:	257.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QEBJKTLEAKWULF-UHFFFAOYSA-N

926248-43-3

((1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)hydrazine (0 suppliers)

1341908-40-4

((1,2,4-3,5)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-1-CYCLOHEXYL)2-AMINO-2-DEOXY-A-GLUCOPYRANOSIDE (2 suppliers)

IUPAC Name: 4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)cyclohexane-1,2,3-triol | CAS Registry Number: 117604-19-0
Synonyms: THCAD, CID3082862, 1-O-(2-Amino-2-deoxy-alpha-D-glucopyranosyl)-2,3-dideoxy-3-(hydroxymethyl)-D-myo-inositol, ((1,2,4-3,5)-2,3,4-Trihydroxy-5-hydroxymethyl-1-cyclohexyl)2-amino-2-deoxy-alpha-glucopyranoside, D-myo-Inositol, 1-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-2,3-dideoxy-3-(hydroxymethyl)-

Molecular Formula:	C₁₃H₂₅NO₉	Molecular Weight:	339.338900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: WELHHIVEDVWEBG-UHFFFAOYSA-N

117604-19-0

((1,2,5,6-ETA)-1,5-CYCLOOCTADIENE)(1,10-PHENANTHROLINE-N1,N10)RHODIUM(I) CHLORIDE (1 supplier)

IUPAC Name: cycloocta-1,5-diene;1,10-phenanthroline;trichlororhodium | CAS Registry Number: 54324-73-1
Synonyms: CTK5A0497, cycloocta-1,5-diene; 1,10-phenanthroline; rhodium; chloride

Molecular Formula:	C₂₀H₂₀Cl₃N₂Rh	Molecular Weight:	497.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVFREVWSIMJFOL-UHFFFAOYSA-K

54324-73-1

((1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene))dimethanol (2 suppliers)

IUPAC Name: [4-[(E)-2-[4-(hydroxymethyl)phenyl]-1,2-diphenylethenyl]phenyl]methanol | CAS Registry Number: 2025340-31-0
Synonyms: (E)-((1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene))dimethanol

Molecular Formula:	C₂₈H₂₄O₂	Molecular Weight:	392.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLKWAWFABBXSNS-BYYHNAKLSA-N

2025340-31-0

((1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl))trimethanol (2 suppliers)

IUPAC Name: [3-[4,6-bis[3-(hydroxymethyl)phenyl]-1,3,5-triazin-2-yl]phenyl]methanol | CAS Registry Number: 1349708-89-9
Synonyms: AKOS027442994, 2,4,6-Tri(3-hydroxymethylphenyl)-1,3,5-triazine

Molecular Formula:	C₂₄H₂₁N₃O₃	Molecular Weight:	399.450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NQQXMZFFORWTSM-UHFFFAOYSA-N

1349708-89-9

((1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl))tris(phosphonic acid) (4 suppliers)

1650593-50-2

((1,3,5-triazine-2,4,6-triyl)tris(methylazanediyl))tris(methylene) tribenzoate (0 suppliers)

IUPAC Name: [[4,6-bis[benzoyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methylamino]methyl benzoate | CAS Registry Number: 906631-76-3
Synonyms: NSC625774, AC1L7K6H, CHEMBL1966053, ZINC5813493, NSC-625774, NCI60_008070, SC-87633, N2,N6-Tribenzoyloxy-methyl-N2,N4,N6-trimethylmelamine, N2,N4,N6-Tribenzoyloxy-methyl-N2,N4,N6-trimethylmelamine, [[4,6-bis[benzoyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]methyl benzoate, [[4,6-bis[benzoyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methylamino]methyl benzoate, ((4,6-Bis(((benzoyloxy)methyl)(methyl)amino)-1,3,5-triazin-2-yl)(methyl)amino)methyl benzoate

Molecular Formula:	C₃₀H₃₀N₆O₆	Molecular Weight:	570.595800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: WEBQKVQHTMTCHV-UHFFFAOYSA-N

906631-76-3

((1,3,5-Trioxane-2,4,6-triyl)tris(piperidine-4,1-diyl))tris(phenylmethanone) (1 supplier)

2891597-46-7

((1,3-BIS(PHENYLTHIO)PROPYL)THIO)BENZENE (2 suppliers)

IUPAC Name: 1,3-bis(phenylsulfanyl)propylsulfanylbenzene | CAS Registry Number: 69519-81-9
Synonyms: NSC271587, AIDS128406, AIDS-128406, CID321322, ((1,3-Bis(phenylthio)propyl)thio)benzene, NSC 271587

Molecular Formula:	C₂₁H₂₀S₃	Molecular Weight:	368.578500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWYXTMRUSSQKQK-UHFFFAOYSA-N

69519-81-9

((1,3-dibromopropan-2-yloxy)methyl)benzene (5 suppliers)

IUPAC Name: 1,3-dibromopropan-2-yloxymethylbenzene | CAS Registry Number: 35995-55-2
Synonyms: [2-Bromo-1-(bromomethyl)ethoxymethyl]benzene, SureCN872358, AC1LBP40, CTK1B6575, 1,3-dibromopropan-2-yloxymethylbenzene, ([2-Bromo-1-(bromomethyl)ethoxy]methyl)benzene, Benzene, [[2-bromo-1-(bromomethyl)ethoxy]methyl]-

Molecular Formula:	C₁₀H₁₂Br₂O	Molecular Weight:	308.009680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVELAOQZAFXLRD-UHFFFAOYSA-N

35995-55-2

((1,4-Diazabicyclo[2.2.2]Octan-1-ium-1-yl)sulfonyl)(tert-butoxycarbonyl)amide compound with 1,4-diazabicyclo[2.2.2]Octane (1:1) hydrochloride (3 suppliers)

IUPAC Name: (1E)-N-(4-aza-1-azoniabicyclo[2.2.2]octan-1-ylsulfonyl)-1-[(2-methylpropan-2-yl)oxy]methanimidate;1,4-diazabicyclo[2.2.2]octane;hydrochloride | CAS Registry Number: 1858278-48-4
Synonyms: (1,4-Diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide compound with 1,4-diazabicyclo[2.2.2]octane (1:1) hydrochloride, MFCD28506200, (1,4-Diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(t-butoxycarbonyl)amide, DABCO adduct

Molecular Formula:	C₁₇H₃₄ClN₅O₄S	Molecular Weight:	440.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XUOBRPCZSCIKCZ-UHFFFAOYSA-N

1858278-48-4

((1,4-Dioxan-2-yl)methyl)hydrazine hydrochloride (3 suppliers)

IUPAC Name: 1,4-dioxan-2-ylmethylhydrazine;hydrochloride | CAS Registry Number: 1390654-63-3
Synonyms: (1,4-Dioxan-2-ylmethyl)hydrazine hydrochloride, AKOS027426407, (1,4-Dioxan-2-ylmethyl)hydrazine hydrochloride, AldrichCPR

Molecular Formula:	C₅H₁₃ClN₂O₂	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JRBLAWWTSMPINX-UHFFFAOYSA-N

1390654-63-3

((1-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)ethynyl)sodium (0 suppliers)

2530320-21-7

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

IUPAC Name: 2-[[4-(4-bromophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-79-8
Synonyms: Acetic acid,2-[[4-(4-bromophenyl)-5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4H-1,2,4-triazol-3-yl]thio]-, ACMC-20mmyd, AC1MJ9FS, CTK4B0084, AG-D-38657, LS-11172, 2-[[4-(4-bromophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, Acetic acid, ((1-(4-bromophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-, Aceticacid, [[4-(4-bromophenyl)-5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4H-1,2,4-triazol-3-yl]thio]-(9CI); 6H-Indolo[2,3-b]quinoxaline, acetic acid deriv.

Molecular Formula:	C₂₅H₁₇BrN₆O₂S	Molecular Weight:	545.410480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZGYIEAGZWWSCOI-UHFFFAOYSA-N

116989-79-8

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

IUPAC Name: 2-[[4-(4-bromophenyl)-5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-83-4
Synonyms: CID3088144, CID 3088144, LS-11170, Acetic acid, ((1-(4-bromophenyl)-5-((9-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-

Molecular Formula:	C₂₅H₁₆BrClN₆O₂S	Molecular Weight:	579.855540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BABLAKMJGGAYOR-UHFFFAOYSA-N

116989-83-4

((1-(4-Bromophenyl)hexyl)oxy)(tert-butyl)dimethylsilane (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)hexoxy-tert-butyl-dimethylsilane | CAS Registry Number: 836643-56-2
Synonyms: SCHEMBL1473224, STBAOIZEBPGWRS-UHFFFAOYSA-N, [1-(4-Bromophenyl)hexyloxy]-tert-butyidimethyl Silane, [1 -(4-bromo-phenyl)-hexyloxy]-tert-butyl-dimethyl-silane, [1-(4-bromo-phenyl)-hexyloxy]-tert-butyl-dimethyl-silane

Molecular Formula:	C₁₈H₃₁BrOSi	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STBAOIZEBPGWRS-UHFFFAOYSA-N

836643-56-2

((1-(9H-FLUOREN-2-YL)ETHYL)SULFINYL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetic acid | CAS Registry Number: 72322-15-7
Synonyms: ((1-(9H-Fluoren-2-yl)ethyl)sulfinyl)acetic acid, AG-G-84575, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure [German], Acetic acid, ((1-(9H-fluoren-2-yl)ethyl)sulfinyl)-, AC1MHPET, CTK5D5898, LS-12145, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure, 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetic acid, Acetic acid,2-[[1-(9H-fluoren-2-yl)ethyl]sulfinyl]-, Aceticacid, [[1-(9H-fluoren-2-yl)ethyl]sulfinyl]- (9CI)

Molecular Formula:	C₁₇H₁₆O₃S	Molecular Weight:	300.372140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVYAXEKVOBWADF-UHFFFAOYSA-N

72322-15-7

((1-(9H-FLUOREN-2-YL)ETHYL)SULFINYL)ACETIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-[1-(9H-fluoren-2-yl)ethylsulfinyl]acetate | CAS Registry Number: 72322-80-6
Synonyms: CID3055369, LS-12146, Methyl ((1-(9H-fluoren-2-yl)ethyl)sulfinyl)acetate, Acetic acid, ((1-(9H-fluoren-2-yl)ethyl)sulfinyl)-, methyl ester, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure methyl ester, (1-(2-Fluorenyl)-aethylsulfinyl)essigsaeure methyl ester [German]

Molecular Formula:	C₁₈H₁₈O₃S	Molecular Weight:	314.398720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBYHSEYKPPMKRT-UHFFFAOYSA-N

72322-80-6

((1-(Bromomethyl)-3,3-difluorocyclobutyl)methyl)(methyl)sulfane (1 supplier)

2580209-06-7

((1-(Bromomethyl)cyclohexyl)oxy)cycloheptane (0 suppliers)

1342144-96-0

((1-(Bromomethyl)cyclopropyl)methoxy)(tert-butyl)dimethylsilane (0 suppliers)

IUPAC Name: [1-(bromomethyl)cyclopropyl]methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 1427504-02-6
Synonyms: SCHEMBL9145814, 1-[(tert-Butyldimethylsilyl)oxymethyl]-1-bromomethyl cyclopropane

Molecular Formula:	C₁₁H₂₃BrOSi	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBYFMSZXOBAFEF-UHFFFAOYSA-N

1427504-02-6

((1-(Bromomethyl)cyclopropyl)methoxy)cyclopentane (0 suppliers)

1493950-70-1

((1-(P-FLUOROBENZYL)-2-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)ACETONITRI LE (2 suppliers)

IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylacetonitrile | CAS Registry Number: 77952-80-8
Synonyms: BRN 5133809, ((1-(p-Fluorobenzyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)acetonitrile, ACETONITRILE, ((1-(p-FLUOROBENZYL)-2-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-, 2-[3-[(4-fluorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylacetonitrile, AC1L1FS0, AC1Q2OQ1, LS-13268

Molecular Formula:	C₁₃H₁₁FN₄O₂S	Molecular Weight:	306.315443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DGXCSLWXSPNDIJ-UHFFFAOYSA-N

77952-80-8

((1-(tert-Butoxycarbonyl)azetidin-3-yl)methyl)zinc(II) iodide (0 suppliers)

IUPAC Name: tert-butyl 3-methanidylazetidine-1-carboxylate;iodozinc(1+) | CAS Registry Number: 1236862-60-4
Synonyms: SCHEMBL2986733, MolPort-044-560-673, 1-T-Butoxycarbonylazetidin-3-ylmethylzinc iodide solution

Molecular Formula:	C₉H₁₆INO₂Zn	Molecular Weight:	362.516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHIBLMCVMAVYAO-UHFFFAOYSA-M

1236862-60-4

((1-(tert-Butoxycarbonyl)piperidin-4-yl)methyl)triphenylphosphonium iodide (4 suppliers)

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-triphenylphosphanium;iodide | CAS Registry Number: 146293-11-0
Synonyms: AGN-PC-01RICC, AKOS016011021, AK119955, KB-204911, [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-triphenylphosphanium;iodide

Molecular Formula:	C₂₉H₃₅INO₂P	Molecular Weight:	587.471932 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXFMQELZEAFAKI-UHFFFAOYSA-M

146293-11-0

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