2-[3-(phenylmethoxycarbonylamino)propanoylamino]ethanesulfonic Acid;zinc,2-[3-(PIPERAZIN-1-YLCARBONYL)-1H-1,2,4-TRIAZOL-1-YL]ETHANOL HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172601 to 172650 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[3-(phenylmethoxycarbonylamino)propanoylamino]ethanesulfonic Acid;zinc (0 suppliers)

IUPAC Name: 2-[3-(phenylmethoxycarbonylamino)propanoylamino]ethanesulfonic acid;zinc | CAS Registry Number: 189869-44-1
Synonyms: Tauroxicum, Cobat zinc salt, Zn salt of carbo-benzoxybetaalanyl taurine

Molecular Formula:	C₂₆H₃₆N₄O₁₂S₂Zn	Molecular Weight:	726.093640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: FACCKJZWAOUPFZ-UHFFFAOYSA-N

189869-44-1

2-[3-(PIPERAZIN-1-YLCARBONYL)-1H-1,2,4-TRIAZOL-1-YL]ETHANOL HYDROCHLORIDE (0 suppliers)

1822672-44-5

2-[3-(prop-2-enamido)phenyl]acetic acid (2 suppliers)

IUPAC Name: 2-[3-(prop-2-enoylamino)phenyl]acetic acid | CAS Registry Number: 1485512-21-7
Synonyms: 2-[3-(prop-2-enoylamino)phenyl]acetic acid, AKOS014680707, CS-0264875

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQYPKQMRWYBKJM-UHFFFAOYSA-N

1485512-21-7

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

IUPAC Name: 2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)oxolan-3-amine | CAS Registry Number: 2059937-16-3

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKVSESJTAWGILR-UHFFFAOYSA-N

2059937-16-3

2-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]acetic acid (1 supplier)

IUPAC Name: 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)acetic acid | CAS Registry Number: 929339-46-8
Synonyms: SCHEMBL878583, ZINC14000440, AKOS000714592, AKOS010603129, MCULE-8619788440, SB74019, BB 0221946, ST50532312, (5-Isopropyl-2H-[1,2,4]triazol-3-yl)-acetic acid, 2-[3-(methylethyl)-1H-1,2,4-triazol-5-yl]acetic acid

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGZUYYDHNDOCLA-UHFFFAOYSA-N

929339-46-8

2-[3-(Propan-2-yl)-1H-1,2,4-triazol-5-yl]aniline (2 suppliers)

IUPAC Name: 2-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 1147746-77-7
Synonyms: 2-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]aniline, 2-(3-isopropyl-1H-1,2,4-triazol-5-yl)aniline, CTK7D9458, BBL032179, STL146705, ZINC32937878, AKOS005141827, CCG-317253, MCULE-7802357433, NE31965, VS-11046, BB 0241388, ST51070800, EN300-43903, 2-(5-Isopropyl-2H-[1,2,4]triazol-3-yl)-phenyla mine, 2-[3-(methylethyl)-1H-1,2,4-triazol-5-yl]phenylamine, Z449369174

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQXJICYQPAOGGM-UHFFFAOYSA-N

1147746-77-7

2-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]morpholine (1 supplier)

IUPAC Name: 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholine | CAS Registry Number: 1247783-32-9
Synonyms: AKOS011006732, AKOS026730291, MCULE-4688598658, NE59731, 2-(3-Isopropyl-1H-1,2,4-triazol-5-yl)morpholine, Z1891776328

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHFXYMDEEGINSH-UHFFFAOYSA-N

1247783-32-9

2-[3-(Propan-2-yl)-1H-1,2,4-triazol-5-yl]pyridine (3 suppliers)

IUPAC Name: 2-(5-propan-2-yl-1~{H}-1,2,4-triazol-3-yl)pyridine | CAS Registry Number: 1215910-88-5
Synonyms: 2-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]pyridine, SCHEMBL12410792, MolPort-007-988-843, MolPort-023-282-237, STL161429, ZINC40175767, AKOS005175383, MCULE-5401746602, BB 0241392, ST51063078, 2-(3-isopropyl-1H-1,2,4-triazol-5-yl)pyridine, 2-(5-Isopropyl-2H-[1,2,4]triazol-3-yl)-pyridine, 3-(methylethyl)-5-(2-pyridyl)-1H-1,2,4-triazole, 2-[5-(propan-2-yl)-1H-1,2,4-triazol-3-yl]pyridine, Z2186883075

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOZQHARGHPPUDI-UHFFFAOYSA-N

1215910-88-5

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

IUPAC Name: 2-(3-propan-2-ylpyrazol-1-yl)phenol | CAS Registry Number: 1343883-90-8
Synonyms: 2-[3-(propan-2-yl)-1H-pyrazol-1-yl]phenol, ZINC70675406, AKOS013759940, Z2681277174

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPEZLWMYSCIILN-UHFFFAOYSA-N

1343883-90-8

2-[3-(Propan-2-yl)-2,3-dihydro-1H-inden-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-(3-propan-2-yl-2,3-dihydro-1H-inden-1-yl)acetic acid | CAS Registry Number: 1784262-06-1

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXHQGKGQRVLIJD-UHFFFAOYSA-N

1784262-06-1

2-[3-(propan-2-yl)-2,3-dihydro-1H-inden-1-yl]acetic Acid, trans (0 suppliers)

IUPAC Name: 2-[(1S,3S)-3-propan-2-yl-2,3-dihydro-1H-inden-1-yl]acetic acid | CAS Registry Number: 1808353-81-2
Synonyms: ZINC98209712, AKOS034802912, Z1901071072, 2-[(1S,3S)-3-(propan-2-yl)-2,3-dihydro-1H-inden-1-yl]acetic acid

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXHQGKGQRVLIJD-GWCFXTLKSA-N

1808353-81-2

2-[3-(Propan-2-yl)-4H-1,2,4-triazol-4-yl]ethan-1-amine (3 suppliers)

IUPAC Name: 2-(3-propan-2-yl-1,2,4-triazol-4-yl)ethanamine | CAS Registry Number: 1334103-36-4
Synonyms: 2-[3-(propan-2-yl)-4H-1,2,4-triazol-4-yl]ethan-1-amine, ZINC68576230, AKOS022716207, MCULE-4358738625

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMCDRBIJYGYMAX-UHFFFAOYSA-N

1334103-36-4

2-[3-(Propan-2-yl)-4H-1,2,4-triazol-4-yl]ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 2-(3-propan-2-yl-1,2,4-triazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1333954-67-8
Synonyms: 2-[3-(propan-2-yl)-4H-1,2,4-triazol-4-yl]ethan-1-amine dihydrochloride, AKOS026744666, MCULE-9700159865, NE26613, EN300-81283, Z1250132341

Molecular Formula:	C₇H₁₆Cl₂N₄	Molecular Weight:	227.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SKKDZHBUQLJDFA-UHFFFAOYSA-N

1333954-67-8

2-[3-(Propan-2-yl)cyclohexyl]acetic acid (3 suppliers)

IUPAC Name: 2-(3-propan-2-ylcyclohexyl)acetic acid | CAS Registry Number: 1553645-63-8
Synonyms: SCHEMBL7881825

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGRUHJSJRBDLAE-UHFFFAOYSA-N

1553645-63-8

2-[3-(propan-2-yl)phenoxy]-5-(trifluoromethyl)aniline (1 supplier)

IUPAC Name: 2-(3-propan-2-ylphenoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 946728-08-1
Synonyms: 2-(3-ISOPROPYLPHENOXY)-5-(TRIFLUOROMETHYL)ANILINE, ZINC14629502, AKOS005264362, 2-(3-propan-2-ylphenoxy)-5-(trifluoromethyl)aniline

Molecular Formula:	C₁₆H₁₆F₃NO	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWOHFZNFTXFQOY-UHFFFAOYSA-N

946728-08-1

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

IUPAC Name: 2-(3-propan-2-ylphenoxy)aniline | CAS Registry Number: 917246-35-6
Synonyms: 2-(3-ISOPROPYLPHENOXY)ANILINE, 2-(3-propan-2-ylphenoxy)aniline, ZINC14629159, AKOS009173742

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOLLCODFGLJPIV-UHFFFAOYSA-N

917246-35-6

2-[3-(Propan-2-yl)phenoxy]ethan-1-amine (1 supplier)

IUPAC Name: 2-(3-propan-2-ylphenoxy)ethanamine | CAS Registry Number: 951913-93-2
Synonyms: SCHEMBL4854291, CTK7E9156, AKOS000145785, 2-(3-ISOPROPYLPHENOXY)ETHANAMINE, A1-18643

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSSSBIWOBGEDAQ-UHFFFAOYSA-N

951913-93-2

2-[3-(propan-2-yl)phenoxy]ethanethiol (0 suppliers)

IUPAC Name: 2-(3-propan-2-ylphenoxy)ethanethiol | CAS Registry Number: 1225523-48-7
Synonyms: SCHEMBL16869948, CTK8E3607, AKOS017514856, TX-012906

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAENKRJUXNPULW-UHFFFAOYSA-N

1225523-48-7

2-[3-(Propan-2-yl)phenyl]propanoic acid (1 supplier)

IUPAC Name: 2-(3-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 354904-17-9
Synonyms: 2-[3-(PROPAN-2-YL)PHENYL]PROPANOIC ACID, Benzeneacetic acid, alpha-methyl-3-(1-methylethyl)-, CHEMBL191103, SCHEMBL1345333, 2-(3-isopropylphenyl)propanoic acid, 2-[(3'-isopropyl)phenyl]propionic acid

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHFSUPPYOBITGY-UHFFFAOYSA-N

354904-17-9

2-[3-(Propan-2-yl)pyrrolidin-1-yl]ethan-1-amine (4 suppliers)

IUPAC Name: 2-(3-propan-2-ylpyrrolidin-1-yl)ethanamine | CAS Registry Number: 34971-74-9
Synonyms: 2-[3-(propan-2-yl)pyrrolidin-1-yl]ethan-1-amine, 2-(3-Isopropyl-1-pyrrolidinyl)ethylamine, AKOS022905724

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDLHDWOXBFKAND-UHFFFAOYSA-N

34971-74-9

2-[3-(Propan-2-yl)pyrrolidin-1-yl]ethan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(3-propan-2-ylpyrrolidin-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803580-87-1
Synonyms: 2-[3-(propan-2-yl)pyrrolidin-1-yl]ethan-1-amine dihydrochloride, AKOS026742118

Molecular Formula:	C₉H₂₂Cl₂N₂	Molecular Weight:	229.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZBORRLVVRSTCIN-UHFFFAOYSA-N

1803580-87-1

2-[3-(Propan-2-yloxy)-1,2-oxazol-5-yl]acetic acid (1 supplier)

IUPAC Name: 2-(3-propan-2-yloxy-1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 2059987-38-9
Synonyms: ZINC536952354

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRCJNVJUGPAYRM-UHFFFAOYSA-N

2059987-38-9

2-[3-(Propan-2-yloxy)pyridin-2-yl]acetic acid (2 suppliers)

IUPAC Name: 2-(3-propan-2-yloxypyridin-2-yl)acetic acid | CAS Registry Number: 1566891-43-7
Synonyms: 2-[3-(propan-2-yloxy)pyridin-2-yl]acetic acid, ZINC98210046, AKOS026743262

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCDQMPIAGCOAEY-UHFFFAOYSA-N

1566891-43-7

2-[3-(Pyridin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetonitrile (1 supplier)

IUPAC Name: 2-(3-pyridin-2-yl-4,5,6,7-tetrahydroindazol-1-yl)acetonitrile | CAS Registry Number: 2097935-32-3
Synonyms: 2-[3-(pyridin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetonitrile, AKOS032456209, F2198-6842, 2-(3-pyridin-2-yl-4,5,6,7-tetrahydroindazol-1-yl)acetonitrile

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRINDWKJUOXAIH-UHFFFAOYSA-N

2097935-32-3

2-[3-(Pyridin-2-ylmethoxy)phenyl]acetic acid (4 suppliers)

IUPAC Name: 2-[3-(pyridin-2-ylmethoxy)phenyl]acetic acid | CAS Registry Number: 1291744-36-9
Synonyms: 2-[3-(pyridin-2-ylmethoxy)phenyl]acetic acid, ZINC42417268, AKOS010658058, MCULE-6237738319, NE56052, 2-{3-[(pyridin-2-yl)methoxy]phenyl}acetic acid, Z1816507494

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JREBDOQLTLBUIN-UHFFFAOYSA-N

1291744-36-9

2-[3-(Pyridin-2-yloxy)phenoxy]acetic acid (3 suppliers)

IUPAC Name: 2-(3-pyridin-2-yloxyphenoxy)acetic acid | CAS Registry Number: 950028-97-4
Synonyms: 2-[3-(pyridin-2-yloxy)phenoxy]acetic acid, ZINC12606623, AKOS033871754, MCULE-9228307021, NE58601, EN300-29607, Z235363015

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWSNMVHHPWXBLR-UHFFFAOYSA-N

950028-97-4

2-[3-(Pyridin-2-ylsulfanyl)propyl]-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-(3-pyridin-2-ylsulfanylpropyl)isoindole-1,3-dione | CAS Registry Number: 443120-58-9
Synonyms: 2-[3-(pyridin-2-ylsulfanyl)propyl]-2,3-dihydro-1H-isoindole-1,3-dione, SCHEMBL8621876, ZINC5572398, AKOS008507581, MCULE-7339737650, ST51029123, 2-(3-(2-pyridylthio)propyl)benzo[c]azoline-1,3-dione

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXWKEKKGTHDNKD-UHFFFAOYSA-N

443120-58-9

2-[3-(pyridin-3-yl)-ureido]-nicotinic acid (0 suppliers)

IUPAC Name: 2-(pyridin-3-ylcarbamoylamino)pyridine-3-carboxylic acid | CAS Registry Number: 674299-57-1
Synonyms: SCHEMBL5950116

Molecular Formula:	C₁₂H₁₀N₄O₃	Molecular Weight:	258.237 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BHVBNYRHRUGQCT-UHFFFAOYSA-N

674299-57-1

2-[3-(pyridin-3-yl)-ureido]-phenyl-boronic acid (0 suppliers)

IUPAC Name: [2-(pyridin-3-ylcarbamoylamino)phenyl]boronic acid | CAS Registry Number: 674299-77-5
Synonyms: SCHEMBL5950228

Molecular Formula:	C₁₂H₁₂BN₃O₃	Molecular Weight:	257.056 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZYBTXFBNNULMTG-UHFFFAOYSA-N

674299-77-5

2-[3-(Pyridin-3-yl)prop-2-enamido]acetic acid (3 suppliers)

IUPAC Name: 2-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]acetic acid | CAS Registry Number: 1099119-78-4
Synonyms: 2-[3-(pyridin-3-yl)prop-2-enamido]acetic acid, EN300-60477, ZINC37433551, AKOS008127545, NE49175

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXMPRVGQKVEKHW-ONEGZZNKSA-N

1099119-78-4

2-[3-(Pyridin-3-ylmethoxy)phenyl]acetic acid (3 suppliers)

IUPAC Name: 2-[3-(pyridin-3-ylmethoxy)phenyl]acetic acid | CAS Registry Number: 1304254-44-1
Synonyms: 2-[3-(pyridin-3-ylmethoxy)phenyl]acetic acid, ZINC42417269, AKOS010658059, MCULE-2989955237, NE35488, 2-{3-[(pyridin-3-yl)methoxy]phenyl}acetic acid, Z1544737308

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJKRHKFGHZFNJT-UHFFFAOYSA-N

1304254-44-1

2-[3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 937654-61-0
Synonyms: 2-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine, 2-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]ethanamine, BBL031206, STL310633, ZINC20216370, AKOS004121131, MCULE-5951113228, BB 0238825, F8889-6411, 2-(3-Pyridin-4-yl-[1,2,4]oxadiazol-5-yl)-ethyla mine

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OEFNLDMRTAUREG-UHFFFAOYSA-N

937654-61-0

2-[3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 1376393-91-7
Synonyms: 2-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine dihydrochloride, 2-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine dihydrochloride, 937654-61-0, MolPort-023-135-113, AKOS026677265, MCULE-2610205545, NE38971, F2185-0110, Z1359881959

Molecular Formula:	C₉H₁₂Cl₂N₄O	Molecular Weight:	263.122 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XSWQMQVFIBIMMZ-UHFFFAOYSA-N

1376393-91-7

2-[3-(Pyridin-4-ylmethoxy)phenyl]acetic acid (4 suppliers)

IUPAC Name: 2-[3-(pyridin-4-ylmethoxy)phenyl]acetic acid | CAS Registry Number: 1303492-03-6
Synonyms: 2-[3-(pyridin-4-ylmethoxy)phenyl]acetic acid, ZINC42417256, AKOS010657981, MCULE-7582091090, NE55067, 2-{3-[(pyridin-4-yl)methoxy]phenyl}acetic acid, Z1816507671

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXBPBCHPODMZRI-UHFFFAOYSA-N

1303492-03-6

2-[3-(Pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine (1 supplier)

IUPAC Name: 2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1153093-01-6
Synonyms: 2-[3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine, ZINC36814771, AKOS009823387, MCULE-9870315266, EN300-67197, Z1263529552

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BSFJRIDHRKHNAX-UHFFFAOYSA-N

1153093-01-6

2-[3-(Pyrimidin-5-yl)prop-2-en-1-yl]-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-(3-pyrimidin-5-ylprop-2-enyl)isoindole-1,3-dione | CAS Registry Number: 83665-72-9
Synonyms: AKOS033757996

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGDNSGMZOODCMO-UHFFFAOYSA-N

83665-72-9

2-[3-(Pyrimidin-5-yl)propyl]-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-(3-pyrimidin-5-ylpropyl)isoindole-1,3-dione | CAS Registry Number: 1803607-85-3
Synonyms: 2-[3-(pyrimidin-5-yl)propyl]-2,3-dihydro-1H-isoindole-1,3-dione, SCHEMBL10423016, ZINC34722437

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVKRQZVQHMGGPS-UHFFFAOYSA-N

1803607-85-3

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

IUPAC Name: 5-pyridin-2-yl-3-pyrrolidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1256805-63-6
Synonyms: 5-pyridin-2-yl-3-pyrrolidin-3-yl-1,2,4-oxadiazole, AKOS024437215, NCGC00441846-01, 2-(3-pyrrolidin-3-yl-1,2,4-oxadiazol-5-yl)pyridine, F1907-0896, 2-[3-(pyrrolidin-3-yl)-1,2,4-oxadiazol-5-yl]pyridine, 5-(pyridin-2-yl)-3-(pyrrolidin-3-yl)-1,2,4-oxadiazole, 5-(2-pyridyl)-3-tetrahydro-1H-pyrrol-3-yl-1,2,4-oxadiazole

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

InChIKey: WMOAUNZXFBADQD-UHFFFAOYSA-N

1256805-63-6

2-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 2-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261991-85-8
Synonyms: AGN-PC-09Q4DU, MolPort-015-151-678, 2-(3-PYRROLIDINYLCARBONYLPHENYL)NICOTINIC ACID, 2-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-3-carboxylic acid

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

InChIKey: DZFHNXZPKLGMPV-UHFFFAOYSA-N

1261991-85-8

2-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 2-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261936-03-1
Synonyms: AGN-PC-09Q4DS, MolPort-015-151-676, 2-(3-PYRROLIDINYLCARBONYLPHENYL)ISONICOTINIC ACID, 2-[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: QBTDOZQGFVTYGN-UHFFFAOYSA-N

1261936-03-1

2-[3-(Pyrrolidinocarbonyl)phenyl]benzonitrile (5 suppliers)

IUPAC Name: 2-[3-(pyrrolidine-1-carbonyl)phenyl]benzonitrile | CAS Registry Number: 1365272-34-9
Synonyms: ACMC-209c7w, CTK8B0539, ANW-20106

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWIJCHCIPGVNMX-UHFFFAOYSA-N

1365272-34-9

2-[3-(Quinolin-2-yl)phenyl]quinoline (3 suppliers)

189694-27-7

2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester (5 suppliers)

IUPAC Name: methyl 2-[(3R)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate | CAS Registry Number: 150026-72-5
Synonyms: SureCN457832, [R-(E)]-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester, 2-[(3R)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester

Molecular Formula:	C₂₈H₂₄ClNO₃	Molecular Weight:	457.948060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPCSDMZEMDMWKQ-WKMZLRSWSA-N

150026-72-5

2-[3-(S)-[3-(2-(7-CHLORO-2-QUINOLINYL)ETHENYL)PHENYL]-3-HYDROXYPROPYL]PHENYL-2-(1'-HYDROXY-2'-METHOXYMETHYL)PROPANOL (4 suppliers)

IUPAC Name: 2-[2-[(3S)-3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]-1-(methoxymethoxy)propan-2-ol | CAS Registry Number: 184764-20-3
Synonyms: CTK8E9042, 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-(1'-hydroxy-2'-methoxymethyl)propanol

Molecular Formula:	C₃₁H₃₂ClNO₄	Molecular Weight:	518.043080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LLPRPJKYUMHMNX-FSRLHOSWSA-N

184764-20-3

2-[3-(s)-[3-[2-(7-Chloro-2-Quinolinyl)ethenyl]phenyl]-3-Hydroxypropyl]-Benzoic Acid (19 suppliers)

IUPAC Name: methyl 2-[(3S)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate | CAS Registry Number: 142569-69-5
Synonyms: Methyl [E]-2-[3-(S)-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoate, (S)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate, 181139-72-0, SureCN202013, BEN747, (S,E)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate, AMX10108, METHYL 2-[(3S)-3-[3-[(1E)-2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-3-HYDROXYPROPYL]BENZOATE, AC-602, ZINC21983010, AKOS015896146, RL01760, AK-59434, AK102661, KB-78816, FT-0654766, FT-0658846, ST51053180, W3107, I06-1663

Molecular Formula:	C₂₈H₂₄ClNO₃	Molecular Weight:	457.948060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPCSDMZEMDMWKQ-SPNSGGJLSA-N

142569-69-5

2-[3-(tert-butoxy)-2,2-dimethylcyclobutyl]acetic acid (3 suppliers)

IUPAC Name: 2-[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]acetic acid | CAS Registry Number: 2193067-25-1
Synonyms: 2-(3-(tert-Butoxy)-2,2-dimethylcyclobutyl)acetic acid, 2-[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutyl]acetic acid, AKOS034142001

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEBFZAVQBZMIDG-UHFFFAOYSA-N

2193067-25-1

2-[3-(tert-Butoxy)-4-ethoxyphenyl]acetic Acid (2 suppliers)

IUPAC Name: 2-[4-ethoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]acetic acid | CAS Registry Number: 2006277-20-7
Synonyms: ZINC96024934, SY027586, MFCD27500648 (95%)

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRYSQGPQZAXICN-UHFFFAOYSA-N

2006277-20-7

2-[3-(tert-Butoxy)-4-methoxyphenyl]acetic Acid (3 suppliers)

IUPAC Name: 2-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]acetic acid | CAS Registry Number: 2006277-90-1
Synonyms: ZINC96024930, SY027582, MFCD27500646 (95%)

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGSNIQUUYZLZMB-UHFFFAOYSA-N

2006277-90-1

2-[3-(tert-butoxy)cyclobutyl]acetic acid (3 suppliers)

IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]acetic acid | CAS Registry Number: 1803594-07-1
Synonyms: SCHEMBL18327254, ZINC97053425, AKOS026745194, 2-[3-(tert-butoxy)cyclobutyl]acetic acid, Mixture of isomers

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKAYYILOIWIYOE-UHFFFAOYSA-N

1803594-07-1

2-[3-(tert-Butoxy)cyclobutyl]ethan-1-amine (3 suppliers)

IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]ethanamine | CAS Registry Number: 1803596-23-7
Synonyms: 2-[3-(tert-butoxy)cyclobutyl]ethan-1-amine, ZINC98095319, AKOS026744489

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNYQPLFDDKFUCH-UHFFFAOYSA-N

1803596-23-7

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