[2-(piperidin-4-yl)ethyl](propan-2-yl)amine,[2-(piperidin-4-yl)ethyl]bis(prop-2-en-1-yl)amine dihydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

181401 to 181450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(piperidin-4-yl)ethyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: N-(2-piperidin-4-ylethyl)propan-2-amine | CAS Registry Number: 804427-90-5
Synonyms: N-(2-(piperidin-4-yl)ethyl)propan-2-amine, SCHEMBL12845124, ZINC40407514, AM101302, F1911-1663

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTPOLZAVDIMBMR-UHFFFAOYSA-N

804427-90-5

[2-(piperidin-4-yl)ethyl]bis(prop-2-en-1-yl)amine dihydrochloride (3 suppliers)

IUPAC Name: N-(2-piperidin-4-ylethyl)-N-prop-2-enylprop-2-en-1-amine;dihydrochloride | CAS Registry Number: 1219961-11-1
Synonyms: N-ALLYL-N-[2-(4-PIPERIDINYL)ETHYL]-2-PROPEN-1-AMINE DIHYDROCHLORIDE, N-(2-piperidin-4-ylethyl)-N-prop-2-enylprop-2-en-1-amine;dihydrochloride, C13H26Cl2N2, 1514AD, AKOS015845275

Molecular Formula:	C₁₃H₂₆Cl₂N₂	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QTKSBBFUNYRINA-UHFFFAOYSA-N

1219961-11-1

[2-(Piperidin-4-ylmethyl)phenyl]methanol (5 suppliers)

IUPAC Name: [2-(piperidin-4-ylmethyl)phenyl]methanol | CAS Registry Number: 1783870-08-5
Synonyms: [2-(piperidin-4-ylmethyl)phenyl]methanol, AKOS024212480, ZINC215289351, {2-[(piperidin-4-yl)methyl]phenyl}methanol, Z2092369612

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKIBLNHEPZSCFA-UHFFFAOYSA-N

1783870-08-5

[2-(Piperidin-4-ylmethyl)phenyl]methanol hydrochloride (2 suppliers)

IUPAC Name: [2-(piperidin-4-ylmethyl)phenyl]methanol;hydrochloride | CAS Registry Number: 1803601-68-4
Synonyms: EN300-209179

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ULLKUXKQWSXQCT-UHFFFAOYSA-N

1803601-68-4

[2-(piperidine-1-sulfonyl)phenyl]methanamine hydrochloride (1 supplier)

IUPAC Name: (2-piperidin-1-ylsulfonylphenyl)methanamine;hydrochloride | CAS Registry Number: 918812-19-8
Synonyms: (2-piperidin-1-ylsulfonylphenyl)methanamine;hydrochloride, SCHEMBL4612354, DB-110741, CS-0251166, EN300-53835, (2-(Piperidin-1-ylsulfonyl)phenyl)methanamine hydrochloride, (2-(piperidin-1-ylsulfonyl)phenyl)methanamine hydrochloride salt

Molecular Formula:	C₁₂H₁₉ClN₂O₂S	Molecular Weight:	290.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBRXHZHPTYIECN-UHFFFAOYSA-N

918812-19-8

[2-(prop-1-en-2-yl)oxolan-3-yl]methanamine (3 suppliers)

IUPAC Name: (2-prop-1-en-2-yloxolan-3-yl)methanamine | CAS Registry Number: 1803589-39-0
Synonyms: AKOS026742370

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VILFIVXMIVVQPI-UHFFFAOYSA-N

1803589-39-0

[2-(Prop-2-en-1-yl)cyclopropyl]benzene (1 supplier)

IUPAC Name: (2-prop-2-enylcyclopropyl)benzene | CAS Registry Number: 36713-67-4
Synonyms: 1-Allyl-2-phenylcyclopropane, [2-(prop-2-en-1-yl)cyclopropyl]benzene

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZORDBUUQFXRHS-UHFFFAOYSA-N

36713-67-4

[2-(PROP-2-EN-1-YLOXY)BENZENE-1,3,5-TRIYL]TRIMETHANOL (2 suppliers)

IUPAC Name: 2,9-dinitro-9-propylfluorene | CAS Registry Number: 66009-01-6
Synonyms: 2,9-dinitro-9-propyl-9h-fluorene, NSC113083, AC1L6OYK, 2,9-dinitro-9-propylfluorene, AC1Q21J2, CTK5C3366, AR-1D5352, AG-J-72459, NSC-113083

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBZNMTIZYWWENA-UHFFFAOYSA-N

66009-01-6

[2-(prop-2-en-1-yloxy)phenyl]methanamine (4 suppliers)

IUPAC Name: (2-prop-2-enoxyphenyl)methanamine | CAS Registry Number: 161562-67-0
Synonyms: (2-prop-2-enoxyphenyl)methanamine, 2-allyloxybenzylamine, (2-Allyloxy-benzyl)amine, SCHEMBL6307204, (2-(Allyloxy)phenyl)methanamine, ZINC34411254, AKOS005289324, MCULE-7177955104, NE32728, EN300-74303

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUXQXOZZWXRSTG-UHFFFAOYSA-N

161562-67-0

[2-(prop-2-yn-1-yloxy)phenyl]methanamine hydrochloride (4 suppliers)

IUPAC Name: (2-prop-2-ynoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1269152-67-1
Synonyms: AKOS008110158, MCULE-7821925121, NE56398, EN300-73330

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIIILOUMTUZYJX-UHFFFAOYSA-N

1269152-67-1

[2-(Propan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]methanamine (2 suppliers)

IUPAC Name: (2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1692562-32-5

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYGFKVZPIIHWBP-UHFFFAOYSA-N

1692562-32-5

[2-(PROPAN-2-YL)-1,3-BENZOXAZOL-5-YL]METHANAMINE (1 supplier)

IUPAC Name: (2-propan-2-yl-1,3-benzoxazol-5-yl)methanamine | CAS Registry Number: 1368796-45-5
Synonyms: (2-Propan-2-yl-1,3-benzoxazol-5-yl)methanamine

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQEBLGZHIZBDCH-UHFFFAOYSA-N

1368796-45-5

[2-(Propan-2-yl)-1,3-oxazol-5-yl]methanol (2 suppliers)

IUPAC Name: (2-propan-2-yl-1,3-oxazol-5-yl)methanol | CAS Registry Number: 1824145-11-0

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHSPAJSYXWUJPP-UHFFFAOYSA-N

1824145-11-0

[2-(Propan-2-yl)-1,3-thiazol-4-yl]methanethiol (3 suppliers)

IUPAC Name: (2-propan-2-yl-1,3-thiazol-4-yl)methanethiol | CAS Registry Number: 1181232-06-3
Synonyms: [2-(propan-2-yl)-1,3-thiazol-4-yl]methanethiol, SCHEMBL7180800, ZINC31890188, AKOS016352759, MCULE-7632132221

Molecular Formula:	C₇H₁₁NS₂	Molecular Weight:	173.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIGNJJDWJRMWSC-UHFFFAOYSA-N

1181232-06-3

[2-(propan-2-yl)-1H-imidazol-4-yl]methanamine dihydrochloride (1 supplier)

IUPAC Name: (2-propan-2-yl-1H-imidazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 2137951-08-5
Synonyms: (2-Isopropyl-1H-imidazol-4-yl)methanamine dihydrochloride, (2-propan-2-yl-1H-imidazol-5-yl)methanamine;dihydrochloride

Molecular Formula:	C₇H₁₅Cl₂N₃	Molecular Weight:	212.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GEKGHBHQFSRFQV-UHFFFAOYSA-N

2137951-08-5

[2-(Propan-2-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanol (1 supplier)

IUPAC Name: (3-propan-2-yl-2H-1,4-benzodioxin-3-yl)methanol | CAS Registry Number: 2060024-26-0

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIAVHHCECVSICY-UHFFFAOYSA-N

2060024-26-0

[2-(Propan-2-yl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]methanamine (2 suppliers)

IUPAC Name: (2-propan-2-yl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1698534-07-4

Molecular Formula:	C₉H₁₇N₅	Molecular Weight:	195.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHLRDHKFUMQSHN-UHFFFAOYSA-N

1698534-07-4

[2-(Propan-2-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl]methanamine (2 suppliers)

IUPAC Name: (2-propan-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1701659-26-8
Synonyms: [2-(propan-2-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl]methanamine

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IREWQECGPJPAKJ-UHFFFAOYSA-N

1701659-26-8

[2-(Propan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl]methanesulfonyl chloride (1 supplier)

IUPAC Name: (2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanesulfonyl chloride | CAS Registry Number: 2059966-77-5
Synonyms: ZINC536952750

Molecular Formula:	C₁₁H₁₇ClN₂O₂S	Molecular Weight:	276.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUZUARBQFMNPQU-UHFFFAOYSA-N

2059966-77-5

[2-(Propan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl]methanol (1 supplier)

IUPAC Name: (2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 1892618-10-8
Synonyms: ZINC259160872

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNHLAAWKJPMMQA-UHFFFAOYSA-N

1892618-10-8

[2-(Propan-2-yl)cyclopropyl]methanol (4 suppliers)

IUPAC Name: (2-propan-2-ylcyclopropyl)methanol | CAS Registry Number: 1512049-48-7
Synonyms: [2-(propan-2-yl)cyclopropyl]methanol, SCHEMBL13747920, AKOS019931276, NE46824

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWGGMTJTUQQFDN-UHFFFAOYSA-N

1512049-48-7

[2-(Propan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanamine (1 supplier)

IUPAC Name: (2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 1518325-50-2

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFKXTXLWGPQFCJ-UHFFFAOYSA-N

1518325-50-2

[2-(Propan-2-yl)oxan-3-yl]methanamine hydrochloride (6 suppliers)

IUPAC Name: (2-propan-2-yloxan-3-yl)methanamine;hydrochloride | CAS Registry Number: 1375969-06-4
Synonyms: [2-(propan-2-yl)oxan-3-yl]methanamine hydrochloride, AKOS026742022, MCULE-4880795776, NE16792, Z1342879023

Molecular Formula:	C₉H₂₀ClNO	Molecular Weight:	193.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLDPMUDKZYBNKA-UHFFFAOYSA-N

1375969-06-4

[2-(Propan-2-yl)oxan-4-yl]methanamine hydrochloride (4 suppliers)

IUPAC Name: (2-propan-2-yloxan-4-yl)methanamine;hydrochloride | CAS Registry Number: 1864015-26-8
Synonyms: [2-(propan-2-yl)oxan-4-yl]methanamine hydrochloride, AKOS030757472, Z2235791458

Molecular Formula:	C₉H₂₀ClNO	Molecular Weight:	193.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLLMCXIDLHHHIW-UHFFFAOYSA-N

1864015-26-8

[2-(Propan-2-yl)oxan-4-yl]methanol (1 supplier)

IUPAC Name: (2-propan-2-yloxan-4-yl)methanol | CAS Registry Number: 1461707-44-7
Synonyms: [2-(propan-2-yl)oxan-4-yl]methanol, AKOS015260850

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJOJKZIRFDRORU-UHFFFAOYSA-N

1461707-44-7

[2-(propan-2-yl)oxolan-3-yl]methanamine (5 suppliers)

IUPAC Name: (2-propan-2-yloxolan-3-yl)methanamine | CAS Registry Number: 1375993-28-4
Synonyms: AKOS017572579, MCULE-3587099176, NE62556, (2-Isopropyltetrahydrofuran-3-yl)methanamine, Z1346370767

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEKRWLAJSISLGT-UHFFFAOYSA-N

1375993-28-4

[2-(propan-2-yl)oxolan-3-yl]methanamine hydrochloride (6 suppliers)

IUPAC Name: (2-propan-2-yloxolan-3-yl)methanamine;hydrochloride | CAS Registry Number: 1803606-64-5
Synonyms: AKOS026741652, (2-Isopropyltetrahydrofuran-3-yl)methanamine hydrochloride

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCEGSBCXNOYTJR-UHFFFAOYSA-N

1803606-64-5

[2-(propan-2-yl)phenyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: (2-propan-2-ylphenyl)methanamine;hydrochloride | CAS Registry Number: 1803598-47-1
Synonyms: (2-Isopropylphenyl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XYNPIINVKGTHFE-UHFFFAOYSA-N

1803598-47-1

[2-(Propan-2-yl)phenyl]methanesulfonyl chloride (1 supplier)

IUPAC Name: (2-propan-2-ylphenyl)methanesulfonyl chloride | CAS Registry Number: 1784889-84-4

Molecular Formula:	C₁₀H₁₃ClO₂S	Molecular Weight:	232.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVYPGYSQACHLJZ-UHFFFAOYSA-N

1784889-84-4

[2-(Propan-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanamine (2 suppliers)

IUPAC Name: (2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine | CAS Registry Number: 1485896-55-6
Synonyms: [2-(PROPAN-2-YL)PYRAZOLO[1,5-A]PYRIMIDIN-3-YL]METHANAMINE

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHOGWDQBVXGOIU-UHFFFAOYSA-N

1485896-55-6

[2-(Propan-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol (2 suppliers)

IUPAC Name: (2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol | CAS Registry Number: 1483823-38-6
Synonyms: [2-(PROPAN-2-YL)PYRAZOLO[1,5-A]PYRIMIDIN-3-YL]METHANOL

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIDDTVUBHOAYDB-UHFFFAOYSA-N

1483823-38-6

[2-(Propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]methanamine (2 suppliers)

IUPAC Name: (2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1696632-76-4

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNMAPFSRQWVZAM-UHFFFAOYSA-N

1696632-76-4

[2-(Propan-2-yloxy)ethyl]hydrazine dihydrochloride (3 suppliers)

IUPAC Name: 2-propan-2-yloxyethylhydrazine;dihydrochloride | CAS Registry Number: 1443980-36-6
Synonyms: [2-(propan-2-yloxy)ethyl]hydrazine dihydrochloride, MolPort-028-948-991, AKOS026730257, NE32266

Molecular Formula:	C₅H₁₆Cl₂N₂O	Molecular Weight:	191.096 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: TWVHORRSRJICAD-UHFFFAOYSA-N

1443980-36-6

[2-(Propan-2-yloxy)pyridin-3-yl]methanamine (5 suppliers)

IUPAC Name: (2-propan-2-yloxypyridin-3-yl)methanamine | CAS Registry Number: 851773-48-3
Synonyms: [2-(propan-2-yloxy)pyridin-3-yl]methanamine, (2-isopropoxypyridin-3-yl)methanamine, [(2-isopropoxypyridin-3-yl)methyl]amine, AC1Q1QMD, SCHEMBL4477933, WVDJPTOJLZXHJV-UHFFFAOYSA-N, 3-aminomethyl-2-isopropoxy-pyridine, ZINC19398401, AKOS000163489, MCULE-8090958389, EN300-41633, L-4361, F2147-1547

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVDJPTOJLZXHJV-UHFFFAOYSA-N

851773-48-3

[2-(Propan-2-yloxy)pyridin-4-yl]methanamine (5 suppliers)

IUPAC Name: (2-propan-2-yloxypyridin-4-yl)methanamine | CAS Registry Number: 1016752-74-1
Synonyms: [2-(propan-2-yloxy)pyridin-4-yl]methanamine, (2-isopropoxypyridin-4-yl)methanamine, [(2-isopropoxypyridin-4-yl)methyl]amine, ZINC19273654, AKOS000151777, MCULE-6707928544, L-4360, F2147-1551, Z1891776421

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMZPLCOKXAKKSW-UHFFFAOYSA-N

1016752-74-1

[2-(PROPAN-2-YLOXY)PYRIDIN-4-YL]METHANOL (1 supplier)

[2-(Propan-2-ylsulfanyl)pyridin-3-yl]methanol (4 suppliers)

IUPAC Name: (2-propan-2-ylsulfanylpyridin-3-yl)methanol | CAS Registry Number: 1030829-17-4
Synonyms: [2-(propan-2-ylsulfanyl)pyridin-3-yl]methanol, SCHEMBL1584954, FZZSZGFANCQTOO-UHFFFAOYSA-N, MolPort-035-941-610, AKOS026675652, ZINC116591828, SS-3811, (2-(isopropylthio)pyridin-3-yl)methanol

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZZSZGFANCQTOO-UHFFFAOYSA-N

1030829-17-4

[2-(propane-1-sulfonyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: (2-propylsulfonylphenyl)boronic acid | CAS Registry Number: 2377607-64-0
Synonyms: 2-(Propylsulfonyl)phenylboronic acid, (2-propylsulfonylphenyl)boronic acid, ZINC170001394, BS-33589

Molecular Formula:	C₉H₁₃BO₄S	Molecular Weight:	228.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNNZCMIFELJURP-UHFFFAOYSA-N

2377607-64-0

[2-(propane-2-sulfonyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: (2-propan-2-ylsulfonylphenyl)boronic acid | CAS Registry Number: 2377611-12-4
Synonyms: [2-(Propane-2-sulfonyl)phenyl]boronic acid, SCHEMBL520832, ZINC170001627, BS-33592, (2-propan-2-ylsulfonylphenyl)boronic acid, CS-0177860

Molecular Formula:	C₉H₁₃BO₄S	Molecular Weight:	228.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXUKEPDOJQTPOG-UHFFFAOYSA-N

2377611-12-4

[2-(propoxymethyl)phenyl]methanamine (2 suppliers)

[2-(PROPYLTHIO)ETHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-propylsulfanylethanamine;hydrochloride | CAS Registry Number: 1242339-84-9
Synonyms: 36517-93-8, 2-(Propylthio)ethanamine hydrochloride, 2-(propylsulfanyl)ethanamine hydrochloride, 2-Propylthioethylamine hydrochloride, [2-(propylthio)ethyl]amine hydrochloride, DTXSID70679287, MolPort-019-931-062, ZX-CM007811, MFCD16038575, AKOS015894576, AK477383, FT-0683165, I05-1568, 2-(Propylsulfanyl)ethan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₅H₁₄ClNS	Molecular Weight:	155.684 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASKDEKQSQQRECM-UHFFFAOYSA-N

1242339-84-9

[2-(Propylthio)phenyl]amine hydrochloride (3 suppliers)

IUPAC Name: 2-propylsulfanylaniline;hydrochloride | CAS Registry Number: 98960-66-8
Synonyms: 2-propylsulfanylaniline;hydrochloride, SCHEMBL16445779, MFCD13194090, [2-(Propylthio)phenyl]aminehydrochloride, BS-41402, 2-(PROPYLSULFANYL)ANILINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₄ClNS	Molecular Weight:	203.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLOMJKABDJKDSE-UHFFFAOYSA-N

98960-66-8

[2-(Pyrazin-2-yl)phenyl]methanol (3 suppliers)

IUPAC Name: (2-pyrazin-2-ylphenyl)methanol | CAS Registry Number: 449758-41-2
Synonyms: 2-(2-pyrazinyl)phenylmethanol, SCHEMBL6078617, (2-pyrazin-2-ylphenyl)methanol, ZCDGYDMUPLMDOQ-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCDGYDMUPLMDOQ-UHFFFAOYSA-N

449758-41-2

[2-(Pyrazin-2-yloxy)phenyl]methanamine (3 suppliers)

IUPAC Name: (2-pyrazin-2-yloxyphenyl)methanamine | CAS Registry Number: 870061-78-2
Synonyms: 2-(PYRAZIN-2-YLOXY)-BENZYLAMINE, SCHEMBL2566401, ZINC2513063, AKOS000128435, CS-0184422, 2-(pyrazin-2-yloxy)-benzylamine, AldrichCPR, P19171

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPGRJBQQKMSIAP-UHFFFAOYSA-N

870061-78-2

[2-(pyrazine-2-carbonyl)-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl]-acetic acid (0 suppliers)

866459-42-9

[2-(pyridin-2-yl)-1,3-thiazol-4-yl]methanamine (5 suppliers)

IUPAC Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 933749-02-1
Synonyms: STL573009, ZINC11568378, AKOS009116099, MCULE-4825164571, (2-(Pyridin-2-yl)thiazol-4-yl)methanamine, EN300-88632, 1-[2-(PYRIDIN-2-YL)-1,3-THIAZOL-4-YL]METHANAMINE

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNFBGVRVUJFFPN-UHFFFAOYSA-N

933749-02-1

[2-(Pyridin-2-yl)-1,3-thiazol-4-yl]methanethiol (2 suppliers)

IUPAC Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methanethiol | CAS Registry Number: 1176100-50-7
Synonyms: [2-(PYRIDIN-2-YL)-1,3-THIAZOL-4-YL]METHANETHIOL

Molecular Formula:	C₉H₈N₂S₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVTPJAQTFPSBKR-UHFFFAOYSA-N

1176100-50-7

[2-(Pyridin-2-yl)-1,3-thiazol-4-yl]methanol (5 suppliers)

IUPAC Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 173838-59-0
Synonyms: [2-(pyridin-2-yl)-1,3-thiazol-4-yl]methanol, (2-pyridin-2-yl-1,3-thiazol-4-yl)methanol, SCHEMBL8086835, CTK8A3255, ZINC32008521, 2-(2-pyridinyl)-4-thiazole-methanol, AKOS009476653, 2-(2-pyridyl)-4-hydroxymethylthiazole, NE40504, EN300-60482

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVDAGPDUMJCEPH-UHFFFAOYSA-N

173838-59-0

[2-(PYRIDIN-2-YL)-1H-INDOL-3-YL]ACETIC ACID (2 suppliers)

IUPAC Name: 2-(2-pyridin-2-yl-1H-indol-3-yl)acetic acid | CAS Registry Number: 93285-99-5
Synonyms: [2-(pyridin-2-yl)-1h-indol-3-yl]acetic acid, 92437-52-0, NSC125867, AC1Q5VLJ, AC1L5LJ6, CTK3I8337, KST-1A9001, AR-1A8813, AG-J-60148, NSC-125867, 1H-Indole-3-aceticacid, 2-(2-pyridinyl)-, 2-(2-pyridin-2-yl-1H-indol-3-yl)acetic acid

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQKNQRUJPUCNAI-UHFFFAOYSA-N

93285-99-5

[2-(PYRIDIN-2-YL)-1H-INDOL-3-YL]ACETONITRILE (0 suppliers)

IUPAC Name: 8-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride | CAS Registry Number: 21237-58-1
Synonyms: N-(4-(4-(o-Chlorophenyl)-1-piperazinyl)butyl)-1,1-cyclopentanediacetimide hydrochloride, 8-{4-[4-(2-chlorophenyl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione hydrochloride(1:1), 1,1-Cyclopentanediacetimide, N-(4-(4-(o-chlorophenyl)-1-piperazinyl)butyl)-, monohydrochloride, AC1L4ONN, AC1Q3BFF, CTK4E6170, LS-57938, 8-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride

Molecular Formula:	C₂₃H₃₃Cl₂N₃O₂	Molecular Weight:	454.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDWGAHSHEWJDFU-UHFFFAOYSA-N

21237-58-1

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