3,5-Bis-tert-butyl-1,2,4-trithiolane,3,5-Bis-tert-butylsalicylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

20001 to 20050 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3,5-Bis-tert-butyl-1,2,4-trithiolane (2 suppliers)

IUPAC Name: 3,5-ditert-butyl-1,2,4-trithiolane | CAS Registry Number: 54833-18-0
Synonyms: 3,5-Ditert-butyl-1,2,4-trithiolane, AC1LC7WR, OWNYWMVWDRJUED-UHFFFAOYSA-N, 3,5-Ditert-butyl-1,2,4-trithiolane #, 1,2,4-Trithiolane, 3,5-bis(1,1-dimethylethyl)-

Molecular Formula:	C₁₀H₂₀S₃	Molecular Weight:	236.460800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWNYWMVWDRJUED-UHFFFAOYSA-N

54833-18-0

3,5-Bis-tert-butylsalicylic acid (5 suppliers)

IUPAC Name: 3-O-ethyl 1-O,2-O-dimethyl 4-methylnaphthalene-1,2,3-tricarboxylate | CAS Registry Number: 19715-40-3
Synonyms: AC1LDEVF, RMWUYGMFYNTLMG-UHFFFAOYSA-N, 1,2,3-Naphthalenetricarboxylic acid, 4-methyl-, 3-ethyl dimethyl ester, 3-Ethyl 1,2-dimethyl 4-methyl-1,2,3-naphthalenetricarboxylate #, 3-O-ethyl 1-O,2-O-dimethyl 4-methylnaphthalene-1,2,3-tricarboxylate, 4-Methyl-1,2,3-naphthalenetricarboxylic acid 3-ethyl 1,2-dimethyl ester

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RMWUYGMFYNTLMG-UHFFFAOYSA-N

19715-40-3

3,5-Bis-trifluoromethyl-4-bromo-1H-pyrazole (5 suppliers)

IUPAC Name: 4-bromo-3,5-bis(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 1376710-07-4
Synonyms: 4-bromo-3,5-bis(trifluoromethyl)-1H-pyrazole, Z-5896

Molecular Formula:	C₅HBrF₆N₂	Molecular Weight:	282.969259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WRQXMZAIZDYKDF-UHFFFAOYSA-N

1376710-07-4

3,5-bis-trifluoromethyl-benzoic acid N'-[3-(1H-tetrazol-5-yl)-4'-trifluoromethyl-biphenyl-4-yl]-hydrazide (0 suppliers)

IUPAC Name: N'-[2-(2H-tetrazol-5-yl)-4-[4-(trifluoromethyl)phenyl]phenyl]-3,5-bis(trifluoromethyl)benzohydrazide | CAS Registry Number: 1040405-78-4
Synonyms: SCHEMBL3330308, ZINC43196901, 3,5-bis-trifluoromethyl-benzoic acid n'-[3-(1h-tetrazol-5-yl)-4'-trifluoromethyl-biphenyl-4-yl]-hydrazide

Molecular Formula:	C₂₃H₁₃F₉N₆O	Molecular Weight:	560.384 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: BECCHFRZCPISKV-UHFFFAOYSA-N

1040405-78-4

3,5-Bis-trifluoromethyl-pyrazole-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 3,5-bis(trifluoromethyl)pyrazole-1-carboxylate | CAS Registry Number: 1414958-98-7
Synonyms: MolPort-028-616-231, ZINC95917967, Z-5897

Molecular Formula:	C₁₀H₁₀F₆N₂O₂	Molecular Weight:	304.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HAVGXTCGXGRERV-UHFFFAOYSA-N

1414958-98-7

3,5-bis-Trifluoromethylphenyldiazonium tetrafluoroborate (1 supplier)

3,5-BIS-TRIFLUOROMETHYLPHENYLDIAZONIUMTETRAFLUOROBORATE (1 supplier)

3,5-BIS-TRIMETHYLSILYL-BENZOIC ACID (5 suppliers)

IUPAC Name: 3,5-bis(trimethylsilyl)benzoic acid | CAS Registry Number: 125973-55-9
Synonyms: 3,5-Bis(trimethylsilyl)benzoic acid, SCHEMBL2897282, GPMGOOOEIGPKGS-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₂₂O₂Si₂	Molecular Weight:	266.483580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPMGOOOEIGPKGS-UHFFFAOYSA-N

125973-55-9

3,5-BIS[(1-OXOPROPYL)AMINO]BENZOIC ACID (3 suppliers)

IUPAC Name: 3,5-bis(propanoylamino)benzoic acid | CAS Registry Number: 83846-87-1
Synonyms: Ambcb7576671, MolPort-001-559-464, HMS1590G22, 3,5-bis(propanoylamino)benzoic acid, EINECS 281-067-5, CID893385, STK223875, 3,5-Bis((1-oxopropyl)amino)benzoic acid

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DWFNEOGXOLFRRK-UHFFFAOYSA-N

83846-87-1

3,5-bis[(1H-imidazol-1-yl)methyl]benzoic acid hydrochloride (3 suppliers)

1430328-80-5

3,5-bis[(2,6-dichlorophenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile (1 supplier)

IUPAC Name: 3,5-bis[(2,6-dichlorophenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 4744-56-3
Synonyms: AGN-PC-0KLD0L, AC1MD05N, MolPort-002-894-920, ZINC03161825, CD02652, 3,5-di[(2,6-dichlorobenzyl)thio]isothiazole-4-carbonitrile

Molecular Formula:	C₁₈H₁₀Cl₄N₂S₃	Molecular Weight:	492.292400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XSXDXHSALXKUNV-UHFFFAOYSA-N

4744-56-3

3,5-BIS[(3-CHLOROPHENYL)METHYLENE]-1-METHYLTETRAHYDRO-4(1H)-PYRIDINONE (3 suppliers)

IUPAC Name: (3E,5E)-3,5-bis[(3-chlorophenyl)methylidene]-1-methylpiperidin-4-one | CAS Registry Number: 54237-29-5
Synonyms: (3E,5E)-3,5-bis[(3-chlorophenyl)methylidene]-1-methylpiperidin-4-one, ZINC19833961, AKOS001769529, JS-1970, (3E,5E)-3,5-bis(3-chlorobenzylidene)-1-methyl-4-piperidinone, (3E,5E)-3,5-bis(3-chlorobenzylidene)-1-methylpiperidin-4-one

Molecular Formula:	C₂₀H₁₇Cl₂NO	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMQVSEHRDVJHFO-GONBZBRSSA-N

54237-29-5

3,5-bis[(4-dimethylaminophenyl)methylidene]-1-methyl-piperidin-4-one (3 suppliers)

IUPAC Name: (3Z,5Z)-3,5-bis[[4-(dimethylamino)phenyl]methylidene]-1-methylpiperidin-4-one | CAS Registry Number: 3980-50-5
Synonyms: 3,5-Bis(4-(dimethylamino)benzylidene)-1-methyl-4-piperidinone, NSC96547, AC1O52G0, NSC 96547, (3Z,5Z)-3,5-bis[(4-dimethylaminophenyl)methylidene]-1-methylpiperidin-4-one

Molecular Formula:	C₂₄H₂₉N₃O	Molecular Weight:	375.506560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFJPMPQKBODYEB-SIBCGJTDSA-N

3980-50-5

3,5-Bis[(Boc-amino)methyl]-benzoic acid (5 suppliers)

IUPAC Name: 3,5-bis[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid | CAS Registry Number: 185963-33-1
Synonyms: AGN-PC-0O5GTW, SCHEMBL15861836, Benzoic acid, 3,5-bis[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-

Molecular Formula:	C₁₉H₂₈N₂O₆	Molecular Weight:	380.435420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MNJPXPFRPNEYSC-UHFFFAOYSA-N

185963-33-1

3,5-BIS[(DIMETHYLAMINO)METHYL]-4-HYDROXYPHENYL THIOCYANATE (0 suppliers)

IUPAC Name: 3-chloro-N-[(2-hydroxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 6590-55-2
Synonyms: 3-chloro-n-[(2-hydroxyphenyl)carbamothioyl]benzamide, ZINC00455940, AC1LHAD7, AC1Q5DFR, Ambcb6590552, MolPort-002-120-518, ZINC455940, AKOS003449055, MCULE-5766102159

Molecular Formula:	C₁₄H₁₁ClN₂O₂S	Molecular Weight:	306.764 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PHFGRGZVSFOFGI-UHFFFAOYSA-N

6590-55-2

3,5-BIS[(E)-(4-ETHYLPHENYL)METHYLIDENE]-1-METHYL-4-PIPERIDINOL (3 suppliers)

IUPAC Name: (3E,5E)-3,5-bis[(4-ethylphenyl)methylidene]-1-methylpiperidin-4-ol | CAS Registry Number: 380626-15-3
Synonyms: (3E,5E)-3,5-bis[(4-ethylphenyl)methylidene]-1-methylpiperidin-4-ol, 3,5-bis(4-ethylbenzylidene)-1-methyl-4-piperidinol, HMS1539N06, ZINC95093709, AKOS005106300, JS-1976, AA-768/40918566, BRD-K88431092-001-01-4

Molecular Formula:	C₂₄H₂₉NO	Molecular Weight:	347.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLLXKZAKKAXRMF-HOFJZWJUSA-N

380626-15-3

3,5-BIS[(ETHYLSULFANYL)METHYL]-1,3,5-OXADIAZINAN-4- ONE (1 supplier)

3,5-bis[(pyridin-4-yl)methoxy]benzoic acid (2 suppliers)

IUPAC Name: 3,5-bis(pyridin-4-ylmethoxy)benzoic acid | CAS Registry Number: 1151548-69-4
Synonyms: YSZC424, 3,5-Bis(4-pyridylmethoxy)benzoic acid, 3,5-Bis(pyridin-4-ylmethoxy)benzoic acid, 3,5-Bis[(pyridin-4-yl)methoxy]benzoic acid, Benzoic acid, 3,5-bis(4-pyridinylmethoxy)-

Molecular Formula:	C₁₉H₁₆N₂O₄	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XFEJSCVUUWLLCY-UHFFFAOYSA-N

1151548-69-4

3,5-BIS[(TERT-BUTYL)DIOXY]-3,5-DIMETHYL-1,2-DIOXOLANE (3 suppliers)

IUPAC Name: 3,5-bis(tert-butylperoxy)-3,5-dimethyldioxolane | CAS Registry Number: 35147-45-6
Synonyms: EINECS 252-396-1, CID118220, 3,5-Bis((tert-butyl)dioxy)-3,5-dimethyl-1,2-dioxolane

Molecular Formula:	C₁₃H₂₆O₆	Molecular Weight:	278.341940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MUAFAOUCQHXNNH-UHFFFAOYSA-N

35147-45-6

3,5-BIS[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-BENZALDEHYDE (3 suppliers)

IUPAC Name: 3,5-bis(oxan-2-yloxy)benzaldehyde | CAS Registry Number: 268232-54-8
Synonyms: 3,5-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-benzaldehyde

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AUPXTEMIFWYDDZ-UHFFFAOYSA-N

268232-54-8

3,5-BIS[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-BENZOIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 3,5-bis(oxan-2-yloxy)benzoate | CAS Registry Number: 33617-41-3
Synonyms: 3,5-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-benzoic acid methyl ester, SureCN14422348

Molecular Formula:	C₁₈H₂₄O₆	Molecular Weight:	336.379560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOXVCUVIXNIOQG-UHFFFAOYSA-N

33617-41-3

3,5-bis[(trimethylsilyl)ethynyl]-2,6-pyridinediamine (4 suppliers)

IUPAC Name: 3,5-bis(2-trimethylsilylethynyl)pyridine-2,6-diamine | CAS Registry Number: 1000342-76-6
Synonyms: 2,6-Diamino-3,5-di-(Trimethylsilyl)acetylenylpyridine, AGN-PC-04Q66D, W-1155, 3,5-bis(2-trimethylsilylethynyl)pyridine-2,6-diamine

Molecular Formula:	C₁₅H₂₃N₃Si₂	Molecular Weight:	301.534220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLAYDDPOAPHZEJ-UHFFFAOYSA-N

1000342-76-6

3,5-BIS[(TRIMETHYLSILYL)OXY]-1,2,4-TRIAZINE (2 suppliers)

IUPAC Name: 1,4,7-trifluoro-2-nitrofluoren-9-one | CAS Registry Number: 17698-83-8
Synonyms: 1,4,7-trifluoro-2-nitro-9h-fluoren-9-one, NSC98121, AC1Q21BN, NCIOpen2_006344, AC1L6A10, CTK4D6386, KST-1B1046, AR-1B7387, NSC-98121, AG-J-44966, 1,4,7-trifluoro-2-nitrofluoren-9-one, 9H-Fluoren-9-one,1,4,7-trifluoro-2-nitro-, Fluoren-9-one,1,4,7-trifluoro-2-nitro- (8CI); NSC 98121

Molecular Formula:	C₁₃H₄F₃NO₃	Molecular Weight:	279.170970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXMVIRWZCGWDMC-UHFFFAOYSA-N

17698-83-8

3,5-Bis[(trimethylsilyl)oxy]-2-[3-[(trimethylsilyl)oxy]-1-octenyl]cyclopentanepentanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 5-[3,5-bis(trimethylsilyloxy)-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]pentanoate | CAS Registry Number: 55759-96-1
Synonyms: AC1NTCGM, BUFJDNVAXXMLRF-QZQOTICOSA-N, Cyclopentanepentanoic acid, 3,5-bis[(trimethylsilyl)oxy]-2-[3-[(trimethylsilyl)oxy]-1-octenyl]-, methyl ester, Methyl 5-[3,5-bis(trimethylsilyloxy)-2-[(E)-3-trimethylsilyloxyoct-1-enyl]cyclopentyl]pentanoate, Methyl 5-(3,5-bis[(trimethylsilyl)oxy]-2-((1E)-3-[(trimethylsilyl)oxy]-1-octenyl)cyclopentyl)pentanoate #

Molecular Formula:	C₂₈H₅₈O₅Si₃	Molecular Weight:	559.022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BUFJDNVAXXMLRF-QZQOTICOSA-N

55759-96-1

3,5-BIS[[(TERT-BUTYL)DIMETHYLSILYL]OXY]BENZENEMETHANOL (7 suppliers)

IUPAC Name: [3,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]methanol | CAS Registry Number: 103929-84-6
Synonyms: 3,5-Bis(tert-butyldimethylsilyloxy)benzyl alcohol, 3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]benzenemethanol, SCHEMBL6155473, IRILFJSTRCNMOB-UHFFFAOYSA-N, ZINC196860002, 3,5-Di-tert-butyldimethylsilyloxybenzyl alcohol, 3,5-Bis[[(tert-Butyl)dimethylsilyl]oxy]benzenemethanol

Molecular Formula:	C₁₉H₃₆O₃Si₂	Molecular Weight:	368.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRILFJSTRCNMOB-UHFFFAOYSA-N

103929-84-6

3,5-BIS[[[2-[[2-(DODECYLAMINO)ETHYL]AMINO]ETHYL]AMINO]METHYL]-4-HYDROXYBENZOIC ACID (5 suppliers)

IUPAC Name: 3,5-bis[[2-[2-(dodecylamino)ethylamino]ethylamino]methyl]-4-hydroxybenzoic acid | CAS Registry Number: 3700-60-5
Synonyms: CID77292, EINECS 223-036-0, 3,5-Bis(((2-((2-(dodecylamino)ethyl)amino)ethyl)amino)methyl)-4-hydroxybenzoic acid

Molecular Formula:	C₄₁H₈₀N₆O₃	Molecular Weight:	705.112300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: KGFIROGXAACOEV-UHFFFAOYSA-N

3700-60-5

3,5-bis[[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]-n-methylbenzamide;hydrochloride (2 suppliers)

IUPAC Name: 3,5-bis[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-methylbenzamide;hydrochloride | CAS Registry Number: 5300-67-4
Synonyms: AGN-PC-0AD2VC, NSC66755, NSC-66755, 3,5-bis[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-methylbenzamide;hydrochloride

Molecular Formula:	C₂₈H₃₀ClN₉O₃	Molecular Weight:	576.049300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	5

InChIKey: ITNGQWOPZKIMIA-UHFFFAOYSA-N

5300-67-4

3,5-bis[[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]-n-phenylbenzamide;hydrochloride (2 suppliers)

IUPAC Name: 3,5-bis[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-phenylbenzamide;hydrochloride | CAS Registry Number: 5300-59-4
Synonyms: AGN-PC-0AD2RL, NSC63685, NSC-63685, 3,5-bis[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-phenylbenzamide;hydrochloride

Molecular Formula:	C₃₃H₃₂ClN₉O₃	Molecular Weight:	638.118680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	5

InChIKey: OPDJNMZGOLKOBY-UHFFFAOYSA-N

5300-59-4

3,5-bis[[3-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]benzoic Acid;hydrochloride (2 suppliers)

IUPAC Name: 3,5-bis[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzoic acid;hydrochloride | CAS Registry Number: 5300-58-3
Synonyms: AGN-PC-0AA2ZZ, NSC63684, NSC-63684, 3,5-bis[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]benzoic acid;hydrochloride

Molecular Formula:	C₂₇H₂₇ClN₈O₄	Molecular Weight:	563.007480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: SGTNDMCJSNMWAM-UHFFFAOYSA-N

5300-58-3

3,5-bis[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]-n,n-diethylbenzamide;hydrochloride (2 suppliers)

IUPAC Name: 3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N,N-diethylbenzamide;hydrochloride | CAS Registry Number: 25787-08-0
Synonyms: AGN-PC-04FAR5, NSC72570, NSC-72570, 3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N,N-diethylbenzamide;hydrochloride

Molecular Formula:	C₃₁H₃₆ClN₉O₃	Molecular Weight:	618.129040 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	5

InChIKey: YHBRPWFTSWKWTP-UHFFFAOYSA-N

25787-08-0

3,5-bis[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]-n,n-dimethylbenzamide;hydrochloride (2 suppliers)

IUPAC Name: 3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N,N-dimethylbenzamide;hydrochloride | CAS Registry Number: 5300-62-9
Synonyms: AGN-PC-04FALQ, NSC66752, NSC-66752, 3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N,N-dimethylbenzamide;hydrochloride, Benzamide,5-bis[[[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]carbonyl]amino]-N,N-dimethyl-, dihydrochloride, Urea,1'-[5-(dimethylcarbamoyl)-m-phenylene]bis[3-(p-2-imidazolin-2-ylphenyl)-, dihydrochloride

Molecular Formula:	C₂₉H₃₂ClN₉O₃	Molecular Weight:	590.075880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	5

InChIKey: DICYFKOEHIXGRO-UHFFFAOYSA-N

5300-62-9

3,5-bis[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]-n-ethylbenzamide;hydrochloride (2 suppliers)

IUPAC Name: 3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-ethylbenzamide;hydrochloride | CAS Registry Number: 25979-47-9
Synonyms: AGN-PC-0AD05B, NSC72569, NSC-72569, 3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-ethylbenzamide;hydrochloride

Molecular Formula:	C₂₉H₃₂ClN₉O₃	Molecular Weight:	590.075880 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	5

InChIKey: LCQLGAOUAGZLRR-UHFFFAOYSA-N

25979-47-9

3,5-bis[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]-n-methylbenzamide;hydrochloride (2 suppliers)

IUPAC Name: 3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-methylbenzamide;hydrochloride | CAS Registry Number: 5300-57-2
Synonyms: AGN-PC-04FALR, NSC66754, NSC-66754, 3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-methylbenzamide;hydrochloride, Benzamide,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]carbonyl]amino-, dihydrochloride

Molecular Formula:	C₂₈H₃₀ClN₉O₃	Molecular Weight:	576.049300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	5

InChIKey: MZGFPMXTKVILBX-UHFFFAOYSA-N

5300-57-2

3,5-bis[[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]carbamoylamino]-n-propylbenzamide;hydrochloride (2 suppliers)

IUPAC Name: 3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-propylbenzamide;hydrochloride | CAS Registry Number: 25979-48-0
Synonyms: AGN-PC-0ACXVZ, NSC72571, NSC-72571, 3,5-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-propylbenzamide;hydrochloride

Molecular Formula:	C₃₀H₃₄ClN₉O₃	Molecular Weight:	604.102460 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	5

InChIKey: HDWNEHYTBMAGSO-UHFFFAOYSA-N

25979-48-0

3,5-BIS[[P-(2-PYRIDYLSULFAMOYL)PHENYL]AZO]SALICYLIC ACID (1 supplier)

3,5-BIS[[P-(2-PYRIDYLSULFAMOYL)PHENYL]AZO]SALICYLIC ACID (SULFASALAZINE IMPURITY B) (1 supplier)

3,5-bis[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-thiadiazinane-2-thione (4 suppliers)

IUPAC Name: 3,5-bis[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 23514-98-9
Synonyms: 3,5-di(3,4-dimethoxyphenethyl)-1,3,5-thiadiazinane-2-thione, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-bis(3,4-dimethoxyphenethyl)-, 3,5-Bis(3,4-dimethoxyphenethyl)tetrahydro-2H-1,3,5-thiadiazine-2-thione, Tetrahydro-3,5-bis(3,4-dimethoxyphenethyl)-2H-1,3,5-thiadiazine-2-thione, NSC166026, Maybridge1_006888, AC1L40FF, AC1Q7FF4, Oprea1_501000, CTK8D5935, HMS561B02, MolPort-002-917-125, AR-1E9485, ZINC20223264, NSC-166026, LS-150161, S01961, 2H-1,5-Thiadiazine-2-thione, 3,5-bis[2-(3,4-dimethoxyphenyl)ethyl]tetrahydro-

Molecular Formula:	C₂₃H₃₀N₂O₄S₂	Molecular Weight:	462.625300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UKOMXNJCDWIWSI-UHFFFAOYSA-N

23514-98-9

3,5-Bis[2-(Fmoc-amino)ethoxy]benzoic acid (3 suppliers)

3,5-bis[2-(pyridin-4-yl)ethynyl]benzoic acid (3 suppliers)

2243148-99-2

3,5-BIS[2-[[[2-[(DIAMINOMETHYLENE) AMINO]THIAZOL-4-YL]METHYL]SULPHANYL]ETHYL]-4H-1,2,4,6-THIATRIAZINE 1,1-DIOXIDE (1 supplier)

3,5-Bis[2-[[[2-[(diaminomethylene)amino]-thiazol-4-yl]methyl]sulphanyl]-4H-1,2,4,6- (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;2-[4-[2-[5-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1,1-dioxo-4H-1,2,4,6-thiatriazin-3-yl]ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 109467-08-5
Synonyms: (Z)-but-2-enedioic acid;2-[4-[2-[5-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1,1-dioxo-4H-1,2,4,6-thiatriazin-3-yl]ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine, 3,5-Bis[2-[[[2-[(diaminomethylene)-amino]-thiazol-4-yl]methyl]-sulfanyl]ethyl]-4H-1,2,4,6-thiatriazine 1,1-Dioxide Dimaleate, 3,5-Bis[2-[[[2-[(diaminomethylene)amino]thiazol-4-yl]methyl]sulfanyl]ethyl]-4H-1,2,4,6-thiatriazine 1,1-Dioxide Dimaleate

Molecular Formula:	C₂₄H₃₁N₁₁O₁₀S₅	Molecular Weight:	793.879 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: JEGGADBNTMVORC-SPIKMXEPSA-N

109467-08-5

3,5-bis[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-[1,2,4]triazolo[1,5-a]purin-9-one (1 supplier)

IUPAC Name: 3,5-bis[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-[1,2,4]triazolo[1,5-a]purin-9-one | CAS Registry Number: 80153-26-0
Synonyms: NSC366152, AC1L7Q0R, NSC-366152

Molecular Formula:	C₁₆H₂₀N₆O₉	Molecular Weight:	440.364800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MYQHMFGXSQRABF-UHFFFAOYSA-N

80153-26-0

3,5-BIS[3,5-BIS(3,5-DIMETHOXYBENZYLOXY)BENZYLOXY]BENZYL BROMIDE (7 suppliers)

IUPAC Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene | CAS Registry Number: 152811-37-5
Synonyms: 3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide, ACMC-209d87, CTK4C7577, ANW-21413, AKOS015851729, AG-L-22144, B2248, I01-17376

Molecular Formula:	C₅₇H₅₉BrO₁₄	Molecular Weight:	1047.973960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BMISSUNAKMQTFS-UHFFFAOYSA-N

152811-37-5

3,5-Bis[3,5-Bis(Benzyloxy)Benzyloxy]Benzyl Bromide (11 suppliers)

IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene | CAS Registry Number: 129536-41-0
Synonyms: 3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide, ACMC-1CB0Z, AGN-PC-00IXFA, SureCN5027658, CTK4B6309, ANW-19136, AKOS015839424, AG-D-60077, AK-57214, B2118, FT-0614482, 3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide, I14-92157, 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene, Benzene,1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)-, ((((((5-(Bromomethyl)-1,3-phenylene)bis(oxy))bis(methylene))bis(benzene-5,3,1-triyl))tetrakis(oxy))tetrakis(methylene))tetrabenzene

Molecular Formula:	C₄₉H₄₃BrO₆	Molecular Weight:	807.766120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WEIQDYRDUFADRJ-UHFFFAOYSA-N

129536-41-0

3,5-BIS[3,5-BIS(METHOXYCARBONYL)PHENOXYMETHYL]PHENOL (10 suppliers)

IUPAC Name: dimethyl 5-[[3-[[3,5-bis(methoxycarbonyl)phenoxy]methyl]-5-hydroxyphenyl]methoxy]benzene-1,3-dicarboxylate | CAS Registry Number: 186605-76-5
Synonyms: 3,5-Bis[3,5-bis(methoxycarbonyl)phenoxymethyl]phenol, ACMC-1C3KL, SureCN13945260, CTK4D9294, ANW-23297, AKOS015850841, AG-E-35827, B2865, I14-90682, 1,3-Benzenedicarboxylicacid, 5,5'-[(5-hydroxy-1,3-phenylene)bis(methyleneoxy)]bis-, tetramethyl ester(9CI); 3,5-Bis[[3,5-bis(methoxycarbonyl)phenoxy]methyl]phenol, 1,3-Benzenedicarboxylicacid, 5,5'-[(5-hydroxy-1,3-phenylene)bis(methyleneoxy)]bis-,1,1',3,3'-tetramethyl ester

Molecular Formula:	C₂₈H₂₆O₁₁	Molecular Weight:	538.499440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: USUINPRIDFWVMZ-UHFFFAOYSA-N

186605-76-5

3,5-BIS[3-(TERN-BOCAMINO)PROPYLOXY]BENZOIC ACID (3 suppliers)

210355-19-4

3,5-Bis[4-chloro-6-[5-hydroxy-6-(4-methoxy-2-sulfophenylazo)-7-sulfo-2-naphtylamino]-1,3,5-triazin-2-ylamino]-2,4,6-trimethylbenzenesulfonic acid pentasodium salt (2 suppliers)

Synonyms: 4,4'-Bis[4-[3-acetylamino-4-(4,8-disulfo-2-naphthylazo)anilino]-6-chloro-1,3,5-triazin-2-ylamino]-2,2'-stilbenedisulfonic acid hexasodium salt

Molecular Formula:	C₅₆H₃₆Cl₂N₁₆Na₆O₂₀S₆	Molecular Weight:	1654.195 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: JPUDZRYFXFIABC-IYGSJIRHSA-H

101453-66-1

3,5-bis{[(2-chloroethyl)carbamoyl]amino}benzoic acid (2 suppliers)

IUPAC Name: 3,5-bis(2-chloroethylcarbamoylamino)benzoic acid | CAS Registry Number: 13908-68-4
Synonyms: NSC84528, AC1L5VPC, AC1Q5M4V, CTK0I4055, AR-1E9473, NSC-84528, AG-J-39390, 3,5-bis(2-chloroethylcarbamoylamino)benzoic acid, Benzoicacid, 3,5-bis[[[(2-chloroethyl)amino]carbonyl]amino]-, Benzoicacid, 3,5-bis[3-(2-chloroethyl)ureido]- (8CI); NSC 84528

Molecular Formula:	C₁₃H₁₆Cl₂N₄O₄	Molecular Weight:	363.196540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: FCDHURWVHIWHQP-UHFFFAOYSA-N

13908-68-4

3,5-bis{[(4-methylphenyl)sulfonyl]methyl}-1,3,5-oxadiazinan-4-one (1 supplier)

IUPAC Name: 3,5-bis[(4-methylphenyl)sulfonylmethyl]-1,3,5-oxadiazinan-4-one | CAS Registry Number: 40177-69-3
Synonyms: 3,5-bis({[(4-methylbenzene)sulfonyl]methyl})-1,3,5- oxadiazinan-4-one

Molecular Formula:	C₁₉H₂₂N₂O₆S₂	Molecular Weight:	438.517780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VJNVJHFRAKOKOE-UHFFFAOYSA-N

40177-69-3

3,5-BISPHENYL-D10-AZO-2,6-DIAMINOPYRIDINE (1 supplier)

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