[3-(Piperidine-1-carbonyl)phenyl]methanamine Hydrochloride,[3-(piperidinomethyl)phenyl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

184551 to 184600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(Piperidine-1-carbonyl)phenyl]methanamine Hydrochloride (5 suppliers)

IUPAC Name: [3-(aminomethyl)phenyl]-piperidin-1-ylmethanone;hydrochloride | CAS Registry Number: 1171332-00-5
Synonyms: [3-(piperidine-1-carbonyl)phenyl]methanamine hydrochloride, 1-[3-(piperidin-1-ylcarbonyl)phenyl]methanamine hydrochloride, CTK7E5246, (3-(aminomethyl)phenyl)(piperidin-1-yl)methanone hydrochloride, MCULE-2496101733, NE55060, EN300-39726

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUKMYFGNCICHLC-UHFFFAOYSA-N

1171332-00-5

[3-(piperidinomethyl)phenyl]methanol (7 suppliers)

IUPAC Name: [3-(piperidin-1-ylmethyl)phenyl]methanol | CAS Registry Number: 73278-91-8
Synonyms: [3-(piperidin-1-ylmethyl)phenyl]methanol, AC1OGC70, SureCN3742515, MolPort-000-143-309, [3-(Piperidinomethyl)phenyl]methanol, SBB093516, AKOS000320974, CC45209, [3-(piperidylmethyl)phenyl]methan-1-ol, I14-58752

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZKXLHGCZWDXGE-UHFFFAOYSA-N

73278-91-8

[3-(Prop-1-yn-1-yl)phenyl]boronic acid (5 suppliers)

IUPAC Name: (3-prop-1-ynylphenyl)boronic acid | CAS Registry Number: 1189373-19-0
Synonyms: [3-(prop-1-yn-1-yl)phenyl]boronic acid, 3-(Prop-1-ynyl)phenylboronic acid, SCHEMBL932696, ZINC169987250, NE43135, DB-084600, Boronicacid,B-[3-(1-propyn-1-yl)phenyl]-

Molecular Formula:	C₉H₉BO₂	Molecular Weight:	159.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYTRBBPLPNGLBT-UHFFFAOYSA-N

1189373-19-0

[3-(prop-2-enoxycarbonylamino)phenyl] N-tert-butylcarbamate (2 suppliers)

IUPAC Name: [3-(prop-2-enoxycarbonylamino)phenyl] N-tert-butylcarbamate | CAS Registry Number: 21166-58-5
Synonyms: NSC222553, AC1L7LBD, AGN-PC-0JOTO8, NSC-222553

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSPCMGYBPVNBHP-UHFFFAOYSA-N

21166-58-5

[3-(prop-2-enoylamino)phenyl] N-ethylcarbamate (2 suppliers)

IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-ethylcarbamate | CAS Registry Number: 55678-78-9
Synonyms: NSC222593, AC1L7LEJ, NSC-222593

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHGLXIWJKYGGOV-UHFFFAOYSA-N

55678-78-9

[3-(prop-2-enoylamino)phenyl] N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 25762-54-3
Synonyms: NSC222555, AGN-PC-0JOTOA, AC1L7LBJ, NSC-222555

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYZPTOKPXHYQPN-UHFFFAOYSA-N

25762-54-3

[3-(prop-2-enoylamino)phenyl] N-propan-2-ylcarbamate (2 suppliers)

IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-propan-2-ylcarbamate | CAS Registry Number: 55678-81-4
Synonyms: NSC222594, AC1L7LEM, NSC-222594

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYJQKLVWHYKINS-UHFFFAOYSA-N

55678-81-4

[3-(PROP-2-YN-1-YLOXY)PHENYL]METHANAMINE (1 supplier)

IUPAC Name: (3-prop-2-ynoxyphenyl)methanamine | CAS Registry Number: 1184113-50-5
Synonyms: [3-(prop-2-yn-1-yloxy)phenyl]methanamine, (3-(prop-2-yn-1-yloxy)phenyl)methanamine, (3-prop-2-ynoxyphenyl)methanamine, SCHEMBL3759874, EN300-49818

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJRRIIDDJBGOMW-UHFFFAOYSA-N

1184113-50-5

[3-(prop-2-yn-1-yloxy)phenyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: (3-prop-2-ynoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1803585-74-1
Synonyms: AKOS030757220, Z2065464308

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

InChIKey: PBBQDTKKAADGBJ-UHFFFAOYSA-N

1803585-74-1

[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]methanesulfonamide (1 supplier)

IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanesulfonamide | CAS Registry Number: 1593470-07-5
Synonyms: AKOS026734231

Molecular Formula:	C₆H₁₁N₃O₃S	Molecular Weight:	205.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RFMLDUYRCVAIDY-UHFFFAOYSA-N

1593470-07-5

[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]methanesulfonyl chloride (1 supplier)

IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanesulfonyl chloride | CAS Registry Number: 1595932-25-4
Synonyms: AKOS026734215, [3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methanesulfonyl chloride

Molecular Formula:	C₆H₉ClN₂O₃S	Molecular Weight:	224.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPTYRTUZADTGIA-UHFFFAOYSA-N

1595932-25-4

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

IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanethiol | CAS Registry Number: 1877707-24-8

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNYHGQLVMSDKNR-UHFFFAOYSA-N

1877707-24-8

[3-(Propan-2-yl)-1,2-oxazol-4-yl]methanamine (2 suppliers)

IUPAC Name: (3-propan-2-yl-1,2-oxazol-4-yl)methanamine | CAS Registry Number: 1487355-27-0
Synonyms: [3-(propan-2-yl)-1,2-oxazol-4-yl]methanamine, SCHEMBL1695009

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYSROTXGZVWOCT-UHFFFAOYSA-N

1487355-27-0

[3-(PROPAN-2-YL)-1,2-OXAZOL-5-YL]METHANAMINE,95% (1 supplier)

[3-(Propan-2-yl)-1H-pyrazol-1-yl]methanol (1 supplier)

IUPAC Name: (3-propan-2-ylpyrazol-1-yl)methanol | CAS Registry Number: 860807-13-2
Synonyms: [3-(propan-2-yl)-1H-pyrazol-1-yl]methanol, SCHEMBL2186518, ZINC59788730, 3-i-propyl-1H-pyrazole-1-ylmethanol, AKOS033802567, Z2210501610

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOHPPRAYDJDVNC-UHFFFAOYSA-N

860807-13-2

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

IUPAC Name: (3-propan-2-yl-4-propoxyphenyl)methanol | CAS Registry Number: 1531056-32-2
Synonyms: ZINC83223831

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWLLJLYHQGANLY-UHFFFAOYSA-N

1531056-32-2

[3-(PROPAN-2-YL)-5H,6H,7H,8H-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-6-YL]METHANAMINE,95% (1 supplier)

[3-(Propan-2-yl)cyclohexyl]hydrazine (1 supplier)

IUPAC Name: (3-propan-2-ylcyclohexyl)hydrazine | CAS Registry Number: 1694815-49-0

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

InChIKey: CCAWAWVNFJYZMY-UHFFFAOYSA-N

1694815-49-0

[3-(Propan-2-yl)imidazo[1,5-a]pyridin-1-yl]methanamine (2 suppliers)

IUPAC Name: (3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanamine | CAS Registry Number: 1018557-80-6
Synonyms: [3-(propan-2-yl)imidazo[1,5-a]pyridin-1-yl]methanamine, ZINC20222745, AKOS006304773, EN300-79310, (3-Isopropylimidazo[1,5-a]pyridin-1-yl)methanamine, F8880-2096

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

InChIKey: IJMGUKQJKKMZSY-UHFFFAOYSA-N

1018557-80-6

[3-(Propan-2-yl)imidazo[1,5-a]pyridin-1-yl]methanol (3 suppliers)

IUPAC Name: (3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanol | CAS Registry Number: 1315365-63-9
Synonyms: [3-(propan-2-yl)imidazo[1,5-a]pyridin-1-yl]methanol, EN300-79305, ZINC68593474, AKOS023166412, FCH1123885

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEYMMSGLROTRFX-UHFFFAOYSA-N

1315365-63-9

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

IUPAC Name: (3-propan-2-yloxetan-3-yl)methanamine | CAS Registry Number: 1539197-30-2
Synonyms: SCHEMBL15730451, MolPort-021-996-604, KS-000006EG, AKOS023200458, CS-0057159

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSFSJQZZESOLCN-UHFFFAOYSA-N

1539197-30-2

[3-(propan-2-yl)oxetan-3-yl]methanol (5 suppliers)

IUPAC Name: (3-propan-2-yloxetan-3-yl)methanol | CAS Registry Number: 97720-51-9
Synonyms: SCHEMBL4186713, MolPort-029-252-626, KS-000006EJ, ZINC34069979, AKOS023845428, SB22618, AS-53882

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMUFFUZPAMYTLG-UHFFFAOYSA-N

97720-51-9

[3-(Propan-2-yl)phenyl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: (3-propan-2-ylphenyl)methanesulfonyl chloride | CAS Registry Number: 1785572-43-1

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

InChIKey: WTPABKROFOGPAZ-UHFFFAOYSA-N

1785572-43-1

[3-(propan-2-yl)phenyl]thiourea (3 suppliers)

[3-(Propan-2-yl)piperidin-3-yl]methanol (1 supplier)

IUPAC Name: (3-propan-2-ylpiperidin-3-yl)methanol | CAS Registry Number: 1784390-15-3
Synonyms: [3-(propan-2-yl)piperidin-3-yl]methanol, AKOS023835249, Z2216711752

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHXUMKPVYHZWSN-UHFFFAOYSA-N

1784390-15-3

[3-(Propan-2-yl)pyrrolidin-3-yl]methanol (3 suppliers)

IUPAC Name: (3-propan-2-ylpyrrolidin-3-yl)methanol | CAS Registry Number: 1515457-62-1
Synonyms: [3-(propan-2-yl)pyrrolidin-3-yl]methanol, AKOS018643273

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

InChIKey: PDNWIJUIFXPSAA-UHFFFAOYSA-N

1515457-62-1

[3-(propan-2-yloxy)oxolan-3-yl]methanamine (1 supplier)

IUPAC Name: (3-propan-2-yloxyoxolan-3-yl)methanamine | CAS Registry Number: 1593918-30-9
Synonyms: (3-Isopropoxytetrahydrofuran-3-yl)methanamine, (3-propan-2-yloxyoxolan-3-yl)methanamine

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXNQBOKXLKRJLX-UHFFFAOYSA-N

1593918-30-9

[3-(Propan-2-yloxy)oxolan-3-yl]methanesulfonyl chloride (1 supplier)

IUPAC Name: (3-propan-2-yloxyoxolan-3-yl)methanesulfonyl chloride | CAS Registry Number: 1989659-80-4
Synonyms: [3-(propan-2-yloxy)oxolan-3-yl]methanesulfonyl chloride

Molecular Formula:	C₈H₁₅ClO₄S	Molecular Weight:	242.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXVGNVGRIAQIHD-UHFFFAOYSA-N

1989659-80-4

[3-(Propan-2-yloxy)oxolan-3-yl]methanol (1 supplier)

IUPAC Name: (3-propan-2-yloxyoxolan-3-yl)methanol | CAS Registry Number: 1864051-91-1

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNLFGXQTANIMRL-UHFFFAOYSA-N

1864051-91-1

[3-(Propan-2-yloxy)phenyl]methanethiol (2 suppliers)

IUPAC Name: (3-propan-2-yloxyphenyl)methanethiol | CAS Registry Number: 1508235-49-1
Synonyms: [3-(propan-2-yloxy)phenyl]methanethiol, SCHEMBL19121645, AKOS018444250

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPMUCUBFAMMWOU-UHFFFAOYSA-N

1508235-49-1

[3-(propan-2-yloxy)propyl][(pyridin-2-yl)methyl]amine (4 suppliers)

IUPAC Name: 3-propan-2-yloxy-N-(pyridin-2-ylmethyl)propan-1-amine | CAS Registry Number: 626222-50-2
Synonyms: (3-Isopropoxy-propyl)-pyridin-2-ylmethyl-amine, 3-propan-2-yloxy-N-(pyridin-2-ylmethyl)propan-1-amine, ZINC2522997, STL115331, AKOS002624556, MCULE-3645033389, 3-(propan-2-yloxy)-N-(pyridin-2-ylmethyl)propan-1-amine

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYIAQPLPXUNNRJ-UHFFFAOYSA-N

626222-50-2

[3-(propan-2-yloxy)propyl][(pyridin-4-yl)methyl]amine (4 suppliers)

IUPAC Name: 3-propan-2-yloxy-N-(pyridin-4-ylmethyl)propan-1-amine | CAS Registry Number: 799260-48-3
Synonyms: (3-Isopropoxy-propyl)-pyridin-4-ylmethyl-amine, 4-Pyridinemethanamine, N-[3-(1-methylethoxy)propyl]-, 3-propan-2-yloxy-N-(pyridin-4-ylmethyl)propan-1-amine, ZINC2598900, AKOS002624773, MCULE-3977051537

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXJSWDKAIDAQOB-UHFFFAOYSA-N

799260-48-3

[3-(Propan-2-yloxy)propyl]urea (3 suppliers)

IUPAC Name: 3-propan-2-yloxypropylurea | CAS Registry Number: 747410-96-4
Synonyms: [3-(propan-2-yloxy)propyl]urea, N-(3-isopropoxypropyl)urea, 3-propan-2-yloxypropylurea, SCHEMBL19808633, CTK7D3626, ZINC2641064, AKOS000116848, MCULE-6526725654, NE61598, EN300-09358, Z56979261

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMEFBWTWUVKRDL-UHFFFAOYSA-N

747410-96-4

[3-(PROPANE-2-SULFONYL)-PHENYL]-HYDRAZINE; HYDROCHLORIDE (1 supplier)

[3-(propanoylamino)phenyl] N,n-dimethylcarbamate (2 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 17788-33-9
Synonyms: [3-(propanoylamino)phenyl] N,N-dimethylcarbamate, NSC222573, AGN-PC-0JOTOR, AC1L7LCY, NSC-222573

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWNDYCWYSZWAKM-UHFFFAOYSA-N

17788-33-9

[3-(propanoylamino)phenyl] N-(2-methylpropyl)carbamate (5 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N-(2-methylpropyl)carbamate | CAS Registry Number: 17788-28-2
Synonyms: m-Propionamidophenyl isobutylcarbamate, NSC 222537, BRN 2139849, Propionanilide, 3'-hydroxy-, isobutylcarbamate, Propionanilide, 3'-hydroxy-, isobutylcarbamate (ester), AC1L40W0, AC1Q61G7, Propionanilide, isobutylcarbamate, WLN: 2VMR COVM1Y1&1, AR-1E5977, NSC222537, NSC-222537, LS-124397, Carbamic acid, 3-[(1-oxopropyl)amino]phenyl ester, Isobutylcarbamic acid 3-(propionylamino)phenyl ester, Carbamic acid, (2-methylpropyl)-, 3-((1-oxopropyl)amino)phenyl ester, Carbamic acid, (2-methylpropyl)-, 3-((1-oxopropyl)amino)phenyl ester (9CI)

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODFQZUUQCHERDV-UHFFFAOYSA-N

17788-28-2

[3-(propanoylamino)phenyl] N-butan-2-ylcarbamate (2 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N-butan-2-ylcarbamate | CAS Registry Number: 17788-29-3
Synonyms: NSC222538, AC1L7LAV, AGN-PC-0JOTO2, NSC-222538

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AADHUJVPYVTWNF-UHFFFAOYSA-N

17788-29-3

[3-(propanoylamino)phenyl] N-ethylcarbamate (2 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N-ethylcarbamate | CAS Registry Number: 17788-34-0
Synonyms: NSC222579, AGN-PC-0JOTOX, AC1L7LDG, SCHEMBL11871734, NSC-222579

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNNPADJPLHZFFP-UHFFFAOYSA-N

17788-34-0

[3-(propanoylamino)phenyl] N-methylcarbamate (1 supplier)

IUPAC Name: [3-(propanoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 17788-11-3
Synonyms: Stauffer R 11520, Methylcarbamic acid ester with 3'-hydroxypropionanilide, ENT 27,481, BRN 2124297, AI3-27481, Propionanilide, 3-hydroxy-, methylcarbamate, R-11520, N-(3-(((Methylamino)carbonyl)oxy)phenyl)propanamide, CARBAMIC ACID, METHYL-, ESTER with 3'-HYDROXYPROPIONANILIDE, AGN-PC-0JKKAB, AC1L1G17, SCHEMBL11864968, LS-50191, Propanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)- (9CI)

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NMYKXXMNAUVYBV-UHFFFAOYSA-N

17788-11-3

[3-(propanoylamino)phenyl] N-propan-2-ylcarbamate (2 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N-propan-2-ylcarbamate | CAS Registry Number: 17788-27-1
Synonyms: NSC222523, AC1L7LAJ, SureCN10673426, CTK0I0972, NSC-222523

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZROZXYQSJYQJQ-UHFFFAOYSA-N

17788-27-1

[3-(propanoylamino)phenyl] N-propylcarbamate (2 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N-propylcarbamate | CAS Registry Number: 17788-35-1
Synonyms: NSC222592, AC1L7LEG, AGN-PC-0JOTP9, NSC-222592

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARXPNOLMUKLQBJ-UHFFFAOYSA-N

17788-35-1

[3-(propanoylamino)phenyl] n-tert-butylcarbamate (3 suppliers)

IUPAC Name: [3-(propanoylamino)phenyl] N-tert-butylcarbamate | CAS Registry Number: 17788-26-0
Synonyms: m-Propionamidophenyl tert-butylcarbamate, 3-(propanoylamino)phenyl tert-butylcarbamate, NSC 222510, BRN 2137946, Propionanilide, 3'-hydroxy-, tert-butylcarbamate, Propionanilide, 3'-hydroxy-, tert-butylcarbamate (ester), AC1L40VQ, SureCN11868900, AC1Q61G6, CTK8D5863, WLN: 2VMR COVMX1&1&1, AR-1E7984, NSC222510, NSC-222510, LS-124395, [3-(propanoylamino)phenyl] N-tert-butylcarbamate, 3'-[2,2-(Dimethylethyl)carbamoyloxy]propionanilide, tert-Butylcarbamic acid 3-(propionylamino)phenyl ester, Carbamic acid, (1,1-dimethylethyl)-, 3-((1-oxopropyl)amino)phenyl ester, Carbamic acid,1-dimethylethyl)-, 3-[(1-oxopropyl)amino]phenyl ester

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INQDFAFCOWKYMG-UHFFFAOYSA-N

17788-26-0

[3-(propoxycarbonylamino)phenyl] N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(propoxycarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 13684-34-9
Synonyms: NSC222557, AGN-PC-0JOTOC, AC1L7LBP, NSC-222557

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTVNGZZUTSKCCL-UHFFFAOYSA-N

13684-34-9

[3-(pyrid-2-Yloxy)phenyl]methanol (10 suppliers)

IUPAC Name: (3-pyridin-2-yloxyphenyl)methanol | CAS Registry Number: 869901-22-4
Synonyms: SureCN1747080, MolPort-000-143-538, [3-(pyrid-2-yloxy)phenyl]methanol, SBB092770, ZINC12370414, [3-(pyridin-2-yloxy)phenyl]methanol, (3-(2-pyridyloxy)phenyl)methan-1-ol, CC50209, I14-107193

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXCKKTGCZQDZBY-UHFFFAOYSA-N

869901-22-4

[3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine Dihydrochloride (4 suppliers)

IUPAC Name: (3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1311316-23-0
Synonyms: [3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methanamine dihydrochloride, MCULE-2953654751, NE55073, EN300-67530, Z1263602366

Molecular Formula:	C₈H₁₀Cl₂N₄O	Molecular Weight:	249.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CHQVHCKEYVGBTG-UHFFFAOYSA-N

1311316-23-0

[3-(Pyridin-2-yl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: (3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1909317-03-8
Synonyms: [3-(PYRIDIN-2-YL)-1H-1,2,4-TRIAZOL-5-YL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₀ClN₅	Molecular Weight:	211.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TVOIRKURXWAVDZ-UHFFFAOYSA-N

1909317-03-8

[3-(Pyridin-2-yl)pyrrolidin-3-yl]methanol (2 suppliers)

IUPAC Name: (3-pyridin-2-ylpyrrolidin-3-yl)methanol | CAS Registry Number: 1903334-15-5

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNAVHWUIFSXSBV-UHFFFAOYSA-N

1903334-15-5

[3-(Pyridin-2-yl)pyrrolidin-3-yl]methanol dihydrochloride (2 suppliers)

IUPAC Name: (3-pyridin-2-ylpyrrolidin-3-yl)methanol;dihydrochloride | CAS Registry Number: 1909313-77-4
Synonyms: [3-(pyridin-2-yl)pyrrolidin-3-yl]methanol dihydrochloride

Molecular Formula:	C₁₀H₁₆Cl₂N₂O	Molecular Weight:	251.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IBXYKBYBQIYCLF-UHFFFAOYSA-N

1909313-77-4

[3-(pyridin-2-ylamino)phenyl]boronic Acid (3 suppliers)

IUPAC Name: [3-(pyridin-2-ylamino)phenyl]boronic acid | CAS Registry Number: 276259-20-2
Synonyms: AGN-PC-03IMC9, SCHEMBL5878296, MB18415, 3-(2-pyridinylamino)-phenylboronic acid, Boronic acid, [3-(2-pyridinylamino)phenyl]-, 3-(PYRIDIN-2-YLAMINO)PHENYLBORONIC ACID

Molecular Formula:	C₁₁H₁₁BN₂O₂	Molecular Weight:	214.028240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BEPMGJNHLUFAIQ-UHFFFAOYSA-N

276259-20-2

[3-(Pyridin-2-yloxy)benzyl]amine (3 suppliers)

IUPAC Name: (3-pyridin-2-yloxyphenyl)methanamine | CAS Registry Number: 855659-42-6
Synonyms: [3-(pyridin-2-yloxy)benzyl]amine, (3-pyridin-2-yloxyphenyl)methanamine, SCHEMBL3294752, ZINC2513112, AKOS009157634, [3-(pyridin-2-yloxy)phenyl]methanamine, DB-093924, F1905-6644

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIDIZWPOHUYEJJ-UHFFFAOYSA-N

855659-42-6

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