3-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE,3-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

103701 to 103750 of 215925 results Page:

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PRODUCT NAME

CAS Registry Number

3-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N,N-dimethyl-3-(2-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 1261916-18-0

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUHWSGBXSBETPC-UHFFFAOYSA-N

1261916-18-0

3-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N-ethyl-3-(2-oxo-1H-pyridin-3-yl)benzamide | CAS Registry Number: 1261939-64-3

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQEQEQUXCSLEAC-UHFFFAOYSA-N

1261939-64-3

3-[3-(N-PENTYLTHIO)PHENYL]-1-PROPENE (0 suppliers)

IUPAC Name: 1-pentylsulfanyl-3-prop-2-enylbenzene | CAS Registry Number: 1443343-94-9
Synonyms: 3-[3-(n-Pentylthio)phenyl]-1-propene, (3-Allylphenyl)(pentyl)sulfane, 1-pentylsulfanyl-3-prop-2-enylbenzene

Molecular Formula:	C₁₄H₂₀S	Molecular Weight:	220.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BFEULYFLHGJWCW-UHFFFAOYSA-N

1443343-94-9

3-[3-(o-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane (1 supplier)

IUPAC Name: 1-[3-[(E)-3-(2-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one | CAS Registry Number: 59038-07-2
Synonyms: BRN 0620652, 3-(o-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(o-CHLOROCINNAMYL)-8-PROPIONYL-, AC1O5G14, 1-[3-[(E)-3-(2-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one, LS-59728

Molecular Formula:	C₁₈H₂₃ClN₂O	Molecular Weight:	318.841020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOZGBTQJZSOEEM-FNORWQNLSA-N

59038-07-2

3-[3-(p-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane (1 supplier)

IUPAC Name: 1-[3-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one | CAS Registry Number: 59038-08-3
Synonyms: BRN 0619899, 3-(p-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(p-CHLOROCINNAMYL)-8-PROPIONYL-, AC1O5FXO, LS-59729, 3-[3- allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane, 1-[3-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

Molecular Formula:	C₁₈H₂₃ClN₂O	Molecular Weight:	318.841020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAPDCDUGVAFEGB-ONEGZZNKSA-N

59038-08-3

3-[3-(PENTAN-3-YLOXY)-2-PROPOXYPROPOXY]PENTANE (1 supplier)

IUPAC Name: 3-(3-pentan-3-yloxy-2-propoxypropoxy)pentane | CAS Registry Number: 65588-60-5
Synonyms: 3-[3-(pentan-3-yloxy)-2-propoxypropoxy]pentane, 1,2,3-Propanetriol, 1,3-bis(3-pentyl)-2-propyl triether, 1,3-Di(diethylcarbinyl)-2-ethylcarbinyl glycerol triether, AC1L3IGS, AC1Q55RX, CTK8D6072, AR-1F0982, LS-121104, 3-(3-pentan-3-yloxy-2-propoxypropoxy)pentane

Molecular Formula:	C₁₆H₃₄O₃	Molecular Weight:	274.439360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROMXPRAUBHSPAN-UHFFFAOYSA-N

65588-60-5

3-[3-(phenoxy)propoxy]propyl formate (3 suppliers)

IUPAC Name: 3-(3-phenoxypropoxy)propyl formate | CAS Registry Number: 6290-35-3
Synonyms: 3-(3-phenoxypropoxy)propyl formate, NSC 6635, 3-(3-Phenoxypropoxy)-1-propanol formate, 1-Propanol, 3-(3-phenoxypropoxy)-, formate, NSC6635, AC1Q6QYP, WLN: VHO3O3OR, AC1L2ZK9, NSC-6635, AR-1E6693, LS-122624, Formic acid 3-(3-phenoxypropoxy)propyl ester

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNNIGWIJHNPUMS-UHFFFAOYSA-N

6290-35-3

3-[3-(phenylmethyl)-isoxazol-5-yl]pyridine (0 suppliers)

IUPAC Name: 3-benzyl-5-pyridin-3-yl-1,2-oxazole | CAS Registry Number: 473881-84-4
Synonyms: SCHEMBL5355415, IXIKPXKOJIRJGO-UHFFFAOYSA-N, 3-[3-(phenylmethyl)-isoxazol-5-yl]-pyridine

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXIKPXKOJIRJGO-UHFFFAOYSA-N

473881-84-4

3-[3-(PHENYLSULFONYL)-1H-INDOL-1-YL]PROPANOYL CHLORIDE, 95+% (0 suppliers)

3-[3-(Piperidin-1-yl)propoxy]propan-1-ol (2 suppliers)

IUPAC Name: 3-(3-piperidin-1-ylpropoxy)propan-1-ol | CAS Registry Number: 1209368-89-7
Synonyms: 3-[3-(piperidin-1-yl)propoxy]propan-1-ol, SCHEMBL18024010, CTK8A4460, ZINC38342423, AKOS033189193, MCULE-6809377680, NE31716, EN300-55118, Z1245735301

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDNTUTORVOONKH-UHFFFAOYSA-N

1209368-89-7

3-[3-(Piperidin-1-yl)propyl]-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one (3 suppliers)

IUPAC Name: 3-(3-piperidin-1-ylpropyl)-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 688338-94-5
Synonyms: C14H19N3OS2, 3-(3-piperidin-1-ylpropyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one, 3-[3-(piperidin-1-yl)propyl]-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one, 3-[3-(piperidin-1-yl)propyl]-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one, AC1NEPDW, KS-00003IMA, ZINC425430, BBL007446, HTS001310, STL145086, AKOS005746312, AKOS030219606, BS-5592, MCULE-8132079796, EU-0094956, H5819, SR-01000564287, SR-01000564287-1, 3-(3-piperidinopropyl)-2-sulfanylthieno[3,2-d]pyrimidin-4(3H)-one, 3-(3-piperidin-1-ylpropyl)-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula:	C₁₄H₁₉N₃OS₂	Molecular Weight:	309.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIAOXINQQDMNRF-UHFFFAOYSA-N

688338-94-5

3-[3-(PIPERIDIN-1-YLMETHYL)PHENOXY]PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-[3-(piperidin-1-ylmethyl)phenoxy]propanoic acid | CAS Registry Number: 76955-75-4
Synonyms: CID154971, Propanoic acid, 3-(3-(1-piperidinylmethyl)phenoxy)-

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBECGCDVAVIEJP-UHFFFAOYSA-N

76955-75-4

3-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine (3 suppliers)

IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine | CAS Registry Number: 926230-87-7
Synonyms: 3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine, 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propan-1-amine, AC1Q1OZA, CTK7E7866, BBL031231, STL373188, ZINC21950059, AKOS000124243, MCULE-4978040581, EN300-56355, VU0494862-1, L-3127, [3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propyl]amine, 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-propanamine, F2185-0013

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOYPVLGNWIMJJZ-UHFFFAOYSA-N

926230-87-7

3-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1235439-76-5
Synonyms: 3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine hydrochloride, CTK7E7867, AKOS008090909, MCULE-2032109134, NE40426, EN300-56372, Z1262237234

Molecular Formula:	C₈H₁₆ClN₃O	Molecular Weight:	205.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AURHWNKGACLLQF-UHFFFAOYSA-N

1235439-76-5

3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid | CAS Registry Number: 947013-67-4
Synonyms: 3-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-propionic acid, 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoic acid, 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid, 4159AF, SBB085410, ZINC13483701, AKOS000302972, MCULE-3689925081, EN300-27664, A917094, Z1238477861, 3-[3-(methylethyl)-1,2,4-oxadiazol-5-yl]propanoic acid

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWPKNMGXOWKKGU-UHFFFAOYSA-N

947013-67-4

3-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol hydrochloride (2 suppliers)

IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1803586-91-5
Synonyms: 3-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol hydrochloride, AKOS026742686

Molecular Formula:	C₉H₁₆ClN₃O₂	Molecular Weight:	233.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WRISWZQRJQULHY-UHFFFAOYSA-N

1803586-91-5

3-[3-(Propan-2-yl)-1H-pyrazol-5-yl]piperidine (2 suppliers)

IUPAC Name: 3-(3-propan-2-yl-1H-pyrazol-5-yl)piperidine | CAS Registry Number: 2089691-66-5
Synonyms: 3-[3-(propan-2-yl)-1H-pyrazol-5-yl]piperidine, AKOS022916820, Z2754447821

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYWURNRSYQPZNC-UHFFFAOYSA-N

2089691-66-5

3-[3-(propan-2-yl)phenoxy]azetidine (2 suppliers)

IUPAC Name: 3-(3-propan-2-ylphenoxy)azetidine | CAS Registry Number: 1219982-18-9
Synonyms: 3-(3-ISOPROPYLPHENOXY)AZETIDINE, 3-(3-propan-2-ylphenoxy)azetidine, ZINC42769933, AKOS012079382, SB51189, A1-12511

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCDJBUDADKOVGP-UHFFFAOYSA-N

1219982-18-9

3-[3-(PROPAN-2-YL)PHENYL]BENZOIC ACID (0 suppliers)

3-[3-(Propan-2-yloxy)-1H-pyrazol-1-yl]piperidine (2 suppliers)

IUPAC Name: 3-(3-propan-2-yloxypyrazol-1-yl)piperidine | CAS Registry Number: 2059954-27-5

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWRYYFYWUHQVAZ-UHFFFAOYSA-N

2059954-27-5

3-[3-(Propan-2-yloxy)-1H-pyrazol-1-yl]pyridine (2 suppliers)

IUPAC Name: 3-(3-propan-2-yloxypyrazol-1-yl)pyridine | CAS Registry Number: 2059931-71-2
Synonyms: ZINC536952187

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDGVMRKDAUDVTP-UHFFFAOYSA-N

2059931-71-2

3-[3-(Propan-2-yloxy)phenyl]prop-2-enoic acid (1 supplier)

IUPAC Name: 3-(3-propan-2-yloxyphenyl)prop-2-enoic acid | CAS Registry Number: 58420-22-7
Synonyms: MCULE-2800917117, Z1259163779

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YODAQSSOKNXUNX-UHFFFAOYSA-N

58420-22-7

3-[3-(PROPAN-2-YLOXY)PHENYL]PROPAN-1-OL (0 suppliers)

169893-78-1

3-[3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-1~{H}-pyridin-2-one | CAS Registry Number: 1239755-14-6
Synonyms: 3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one, MolPort-008-438-340, MolPort-027-708-599, KS-000023DR, BBL019617, HTS001584, ZINC45894024, AKOS022061430, BS-3463, MCULE-5263362405, Z1373681423, 3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-ol, 3-[3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, 3-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₁H₇N₅O₂	Molecular Weight:	241.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBZDRTKPDWNGJL-UHFFFAOYSA-N

1239755-14-6

3-[3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-propanoic acid (3 suppliers)

3-[3-(Pyrazol-1-yl)propoxy]propan-1-ol (2 suppliers)

IUPAC Name: 3-(3-pyrazol-1-ylpropoxy)propan-1-ol | CAS Registry Number: 1820703-95-4
Synonyms: 3-[3-(PYRAZOL-1-YL)PROPOXY]PROPAN-1-OL, ZINC169725154

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUIXEGAZBUDMBF-UHFFFAOYSA-N

1820703-95-4

3-[3-(pyridin-3-yl)-1H-pyrazol-5-yl]pyridine (3 suppliers)

79476-36-1

3-[3-(Pyridyl)-1,2,4-oxadiazol-5-yl]propanoic acid (0 suppliers)

3-[3-(Pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid | CAS Registry Number: 1154008-66-8
Synonyms: 3-[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid, ZINC36814812, AKOS009823029, MCULE-2040442821, NE28424, EN300-45091, Z993967184

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SWNAXXWMSRNSDK-UHFFFAOYSA-N

1154008-66-8

3-[3-(Pyrrolidin-3-yl)-1,2,4-oxadiazol-5-yl]pyridine (2 suppliers)

IUPAC Name: 5-pyridin-3-yl-3-pyrrolidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1256835-69-4
Synonyms: AKOS026706568, F1907-0897, 3-[3-(pyrrolidin-3-yl)-1,2,4-oxadiazol-5-yl]pyridine, 5-(pyridin-3-yl)-3-(pyrrolidin-3-yl)-1,2,4-oxadiazole

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJGRHZXRFNIYOR-UHFFFAOYSA-N

1256835-69-4

3-[3-(pyrrolidine-1-carbonyl)phenyl]-5-(trifluoromethyl)benzoic Acid (0 suppliers)

IUPAC Name: 3-[3-(pyrrolidine-1-carbonyl)phenyl]-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1262006-50-7
Synonyms: AGN-PC-09O20Y, MolPort-015-155-863, 3-(3-PYRROLIDINYLCARBONYLPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, 3-[3-(pyrrolidine-1-carbonyl)phenyl]-5-(trifluoromethyl)benzoic acid

Molecular Formula:	C₁₉H₁₆F₃NO₃	Molecular Weight:	363.330450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PHFGPCSRSANPLM-UHFFFAOYSA-N

1262006-50-7

3-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 3-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid | CAS Registry Number: 1261998-61-1
Synonyms: AGN-PC-09Q0I1, SCHEMBL4252992, MolPort-015-145-390, 3-[3-(pyrrolidine-1-carbonyl)phenyl]benzoic acid, 3-(3-PYRROLIDINYLCARBONYLPHENYL)BENZOIC ACID, 4'-carboxy-4-(pyrrolidin-1-ylcarbonyl)biphen-2-yl, 4'-carboxy-4-(pyrrolidine-1-carbonyl)-biphen-2-yl, 4'-carboxy-4-(pyrrolidin-1 -y1carbonyl)biphen-2-y1, 4'-carboxy-4-(pyrrolidin-1-ylcarbonyl) biphen-2-yl

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOFAODUGSQZMLH-UHFFFAOYSA-N

1261998-61-1

3-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 3-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261976-40-2
Synonyms: AGN-PC-09Q4DT, MolPort-015-151-677, 3-(3-PYRROLIDINYLCARBONYLPHENYL)ISONICOTINIC ACID, 3-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-4-carboxylic acid

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMPOUURYESFMIY-UHFFFAOYSA-N

1261976-40-2

3-[3-(Pyrrolidine-1-sulfonyl)phenyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one (2 suppliers)

IUPAC Name: 3-(3-pyrrolidin-1-ylsulfonylphenyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 730976-45-1
Synonyms: 3-[3-(pyrrolidine-1-sulfonyl)phenyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one, 2-mercapto-3-[3-(pyrrolidin-1-ylsulfonyl)phenyl]quinazolin-4(3H)-one, MLS000339633, CHEMBL1417201, CTK8A8409, HMS1756B18, HMS2604D13, ZINC6508665, AKOS000117251, MCULE-7924438303, SMR000242050, EN300-06955, MLS-0203641.0001, Z56945991

Molecular Formula:	C₁₈H₁₇N₃O₃S₂	Molecular Weight:	387.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIHSZHCNERHCKY-UHFFFAOYSA-N

730976-45-1

3-[3-(t-butoxycarbonylamino)propoxy]isoxazole (0 suppliers)

IUPAC Name: tert-butyl N-[3-(1,2-oxazol-3-yloxy)propyl]carbamate | CAS Registry Number: 403793-33-9
Synonyms: SCHEMBL6598542

Molecular Formula:	C₁₁H₁₈N₂O₄	Molecular Weight:	242.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRFLDTCCHALRFI-UHFFFAOYSA-N

403793-33-9

3-[3-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-1-YL]-2-METHYLPROPANOIC ACID (0 suppliers)

3-[3-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-1-YL]BUTANOIC ACID (0 suppliers)

3-[3-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-1-YL]PROPANOIC ACID (0 suppliers)

3-[3-(tert-butoxycarbonylamino)cyclobutyl]propanoic acid (1 supplier)

2174000-24-7

3-[3-(tert-Butyl)phenoxy]azetidine (1 supplier)

3-[3-(tert-Butyl)phenoxy]piperidine hydrochloride (1 supplier)

3-[3-(tert-Butyl)phenoxy]pyrrolidine hydrochloride (1 supplier)

3-[3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY]-4-MORPHOLINO-1,2,5-THIADIAZOLE MALEATE (2 suppliers)

IUPAC Name: but-2-enedioic acid;1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 26791-17-3
Synonyms: S[-]-1-[t-Butylamino]-3-(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol, SureCN1629068, CTK1H1204, CTK4F8525, HMS3266F11, AC1L7511, AG-E-84762, AG-G-01054, AG-L-66883, (1)-3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole maleate, 3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole monomaleate;(+-)-3-Morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole hydrogen maleate;2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (+-)-, (Z)-2-butenedioate (1:1) (salt);2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2Z)-2-butenedioate (1:1) (9CI);dl-Timolol maleate;NSC 312896, but-2-enedioic acid; 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol, but-2-enedioic acid; 1-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-3-(tert-butylamino)propan-2-ol

Molecular Formula:	C₁₇H₂₈N₄O₇S	Molecular Weight:	432.491820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WLRMANUAADYWEA-UHFFFAOYSA-N

26791-17-3

3-[3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY]-4-MORPHOLINO-1,2,5-THIADIAZOLE MONOMALEATE (6 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 57073-55-9
Synonyms: Timolol maleate, S(-)-Timolol maleate, MolPort-006-396-152, (S)-1-[(1,1-Dimethylethyl), EINECS 260-544-1, NSC312896, CID5384192, NCGC00094442-01, NCGC00094442-02, EU-0101189, T 6394, 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole monomaleate, amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol maleate

Molecular Formula:	C₁₇H₂₈N₄O₇S	Molecular Weight:	432.491820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WLRMANUAADYWEA-BTJKTKAUSA-N

57073-55-9

3-[3-(tert-butylamino)-2-hydroxypropoxy]-5,6-dihydro-4h-cyclopenta[b]thiophene-2-carboxylic Acid;hydrochloride (0 suppliers)

IUPAC Name: 3-[3-(tert-butylamino)-2-hydroxypropoxy]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid;hydrochloride | CAS Registry Number: 85462-86-8
Synonyms: AC1MII88, LS-58272, 3-[3-(tert-butylamino)-2-hydroxypropoxy]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid hydrochloride, 4H-Cyclopenta(b)thiophene-2-carboxylic acid, 5,6-dihydro-3-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO₄S	Molecular Weight:	349.873360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GUEAJAKWSKILJL-UHFFFAOYSA-N

85462-86-8

3-[3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY]BENZAMIDE (1 supplier)

IUPAC Name: 1-N,1-N-bis(2-chloroethyl)-4-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)pentane-1,4-diamine;dihydrochloride | CAS Registry Number: 38915-36-5
Synonyms: ICR 359, 1,4-Pentanediamine, N(sup 1),N(sup 1)-bis(2-chloroethyl)-N(sup 4)-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-, dihydrochloride, AC1L52RY, AC1Q3AG3, n1,n1-bis(2-chloroethyl)-n4-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)pentane-1,4-diamine dihydrochloride, LS-101556, 1-N,1-N-bis(2-chloroethyl)-4-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)pentane-1,4-diamine dihydrochloride

Molecular Formula:	C₂₂H₂₉Cl₅N₄O	Molecular Weight:	542.751 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NMQPAWNMQGYIOY-UHFFFAOYSA-N

38915-36-5

3-[3-(tert-butylamino)-2-hydroxypropyl]-5,5-diphenylimidazolidine-2,4-dione;hydrochloride (0 suppliers)

IUPAC Name: 3-[3-(tert-butylamino)-2-hydroxypropyl]-5,5-diphenylimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 56079-73-3
Synonyms: TR 2921, 3-(3-tert-Butylamino-2-hydroxypropyl)-5,5-diphenylhydantoin hydrochloride, 2,4-Imidazolidinedione, 3-(3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)-5,5-diphenyl-, monohydrochloride, AC1MIFV9, SCHEMBL11719150, LS-79177, 3-[3-(tert-butylamino)-2-hydroxypropyl]-5,5-diphenylimidazolidine-2,4-dione hydrochloride

Molecular Formula:	C₂₂H₂₈ClN₃O₃	Molecular Weight:	417.929020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QRKFTALEUCFDHF-UHFFFAOYSA-N

56079-73-3

3-[3-(TERT-BUTYLDIMETHYLSILANYLOXY)-AZETIDIN-1-YL]-PROPYLAMINE (1 supplier)

2270911-22-1

3-[3-(tert-Butylsulfamoyl)-4-methoxyphenyl]prop-2-enoic acid (3 suppliers)

IUPAC Name: (E)-3-[3-(tert-butylsulfamoyl)-4-methoxyphenyl]prop-2-enoic acid | CAS Registry Number: 786729-12-2
Synonyms: 3-[3-(tert-butylsulfamoyl)-4-methoxyphenyl]prop-2-enoic acid, EN300-10970, ZINC3375404, AKOS002672907, NE52179, SR-01000058306, SR-01000058306-1

Molecular Formula:	C₁₄H₁₉NO₅S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFIGYXORZPWDMZ-SOFGYWHQSA-N

786729-12-2

3-[3-(TETRAHYDROPYRAN-2-YLOXY)PROPOXY]PROPAN-1-OL (0 suppliers)

2226300-10-1

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