[3-(Oxan-4-yl)-1,2,4-oxadiazol-5-yl]methanamine,[3-(Oxan-4-yl)oxetan-3-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

186101 to 186150 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(Oxan-4-yl)-1,2,4-oxadiazol-5-yl]methanamine (0 suppliers)

1485578-19-5

[3-(Oxan-4-yl)oxetan-3-yl]methanol (0 suppliers)

1889544-67-5

[3-(Oxan-4-yl)phenyl]methanol (2 suppliers)

IUPAC Name: [3-(oxan-4-yl)phenyl]methanol | CAS Registry Number: 1477479-15-4
Synonyms: Benzenemethanol, 3-(tetrahydro-2H-pyran-4-yl)-, SCHEMBL15349884, ZINC213634807, (3-(Tetrahydro-2H-pyran-4-yl)phenyl)methanol

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

InChIKey: XLNOCEAZQYXNTD-UHFFFAOYSA-N

1477479-15-4

[3-(oxolan-3-ylmethoxy)pyridin-4-yl]methanamine (1 supplier)

IUPAC Name: [3-(oxolan-3-ylmethoxy)pyridin-4-yl]methanamine | CAS Registry Number: 1509515-43-8
Synonyms: CHEMBL4548381, SCHEMBL17962498, AKOS020333995

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVUFSWBUMSFUGE-UHFFFAOYSA-N

1509515-43-8

[3-(pentafluoro-?⁶-sulfanyl)phenyl]acetonitrile (2 suppliers)

IUPAC Name: 2-[3-(pentafluoro-$l^{6}-sulfanyl)phenyl]acetonitrile | CAS Registry Number: 1240257-91-3
Synonyms: 3-(Pentafluorothio)phenylacetonitrile, MFCD16652413, ZINC97950014, AKOS015956803, 3-(Pentafluorosulfur)phenylacetonitrile, PC302268

Molecular Formula:	C₈H₆F₅NS	Molecular Weight:	243.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZIDPXGBFGPZURT-UHFFFAOYSA-N

1240257-91-3

[3-(Pentafluoro-6-sulfanyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [3-(pentafluoro-lambda6-sulfanyl)phenyl]boronic acid | CAS Registry Number: 871507-67-4
Synonyms: 3-(Pentafluorosulfanyl)phenylboronic acid, [3-(pentafluoro-lambda6-sulfanyl)phenyl]boronic acid, MFCD27918528, 3-(Pentafluorothio)benzeneboronic acid, AKOS025213382, ZINC169807219, (OC-6-21)-(3-(Pentafluoro-l6-sulfaneyl)phenyl)boronic acid

Molecular Formula:	C₆H₆BF₅O₂S	Molecular Weight:	247.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HXWXZNLETFLFCX-UHFFFAOYSA-N

871507-67-4

[3-(Pentafluorophenoxy)propyl]amine hydrochloride (1 supplier)

[3-(pentan-3-yl)-1,2-oxazol-5-yl]methanamine (2 suppliers)

IUPAC Name: (3-pentan-3-yl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 1338967-86-4
Synonyms: ZINC69970250, AKOS013477343, MCULE-9377350665, NE25028, (3-(Pentan-3-yl)isoxazol-5-yl)methanamine, EN300-87299, Z1262237475

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXAXBKKGHJIYHW-UHFFFAOYSA-N

1338967-86-4

[3-(pentan-3-yloxycarbonylamino)phenyl] N-methylcarbamate (0 suppliers)

IUPAC Name: [3-(pentan-3-yloxycarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 19961-88-7
Synonyms: NSC222624, AGN-PC-0JOTQ5, AC1L7LH4, NSC-222624

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYUFRNFBRADOEJ-UHFFFAOYSA-N

19961-88-7

[3-(pentanoylamino)phenyl] N-methylcarbamate (3 suppliers)

IUPAC Name: [3-(pentanoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 17814-28-7
Synonyms: m-Valeramidophenyl methylcarbamate, 3'-(Methylcarbamoyloxy)valeranilide, NSC 222515, 3-(pentanoylamino)phenyl methylcarbamate, BRN 2133672, Valeranilide, 3'-hydroxy-, methylcarbamate, Valeranilide, 3'-hydroxy-, methylcarbamate (ester), Carbamic acid, methyl-, ester with 3'-hydroxyvaleranilide, Pentanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)-, Pentanamide, N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, AC1L40VT, AC1Q61G8, AR-1E7905, NSC222515, NSC-222515, LS-161029, N-[3-(N-Methylcarbamoyloxy)phenyl]valeramide, Carbamic acid, ester with 3'-hydroxyvaleranilide, Pentanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)- (9CI)

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

InChIKey: JRMUCETZFNOFMW-UHFFFAOYSA-N

17814-28-7

[3-(Pentylamino)phenyl]methanol (3 suppliers)

IUPAC Name: [3-(pentylamino)phenyl]methanol | CAS Registry Number: 1152869-63-0
Synonyms: [3-(pentylamino)phenyl]methanol, ZINC35037197, AKOS009051895, EN300-166847

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHCVMGLFVHOLCN-UHFFFAOYSA-N

1152869-63-0

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

IUPAC Name: [5-(phenoxymethyl)-1H-1,2,4-triazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1607021-99-7
Synonyms: [3-(phenoxymethyl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride, AKOS030639867, MCULE-1853287282, NE19030, Z1708090001

Molecular Formula:	C₁₀H₁₃ClN₄O	Molecular Weight:	240.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HFIOJMPQBDEGHV-UHFFFAOYSA-N

1607021-99-7

[3-(phenylmethoxycarbonylamino)phenyl] N-methylcarbamate (0 suppliers)

IUPAC Name: [3-(phenylmethoxycarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 19962-00-6
Synonyms: NSC222644, AGN-PC-0JOTQM, AC1L7LIJ, NSC-222644, (3-phenylmethoxycarbonylaminophenyl) N-methylcarbamate

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOCKZVQNEMTPAR-UHFFFAOYSA-N

19962-00-6

[3-(piperidin-1-ylcarbonyl)phenyl]methanamine (4 suppliers)

IUPAC Name: [4-(aminomethyl)phenyl]-piperidin-1-ylmethanone;hydrochloride | CAS Registry Number: 916762-48-6
Synonyms: 1-[4-(piperidin-1-ylcarbonyl)phenyl]methanamine hydrochloride, 1-[4-(1-PIPERIDINYLCARBONYL)PHENYL]METHANAMINE HYDROCHLORIDE, [4-(piperidine-1-carbonyl)phenyl]methanamine hydrochloride, MFCD07355818, AC1Q3D72, CTK7E4295, MolPort-004-181-937, AKOS008058872, MCULE-8333798172, NE58393, AK481137, KB-217255, EN300-14966, (4-(Aminomethyl)phenyl)(piperidin-1-yl)methanone hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUDJJOSAVRYRNV-UHFFFAOYSA-N

916762-48-6

[3-(Piperidin-1-ylmethyl)-1,2,4-oxadiazol-5-yl]methanamine Dihydrochloride (1 supplier)

IUPAC Name: [3-(piperidin-1-ylmethyl)-1,2,4-oxadiazol-5-yl]methanamine;dihydrochloride | CAS Registry Number: 1803593-96-5
Synonyms: AKOS026521426, Z1998612806, [3-(piperidin-1-ylmethyl)-1,2,4-oxadiazol-5-yl]methanamine dihydrochloride, {3-[(piperidin-1-yl)methyl]-1,2,4-oxadiazol-5-yl}methanamine dihydrochloride

Molecular Formula:	C₉H₁₈Cl₂N₄O	Molecular Weight:	269.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QXCCTFOCQPEARO-UHFFFAOYSA-N

1803593-96-5

[3-(piperidin-1-ylmethyl)phenyl] Acetate;hydrochloride (1 supplier)

IUPAC Name: [3-(piperidin-1-ylmethyl)phenyl] acetate;hydrochloride | CAS Registry Number: 5444-11-1
Synonyms: NSC19497, NSC-19497

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSLDCYPGNUBPGG-UHFFFAOYSA-N

5444-11-1

[3-(Piperidin-1-ylmethyl)phenyl]boronic acid hydrochloride (0 suppliers)

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

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 (5 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 (3 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 (0 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 (0 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 (0 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 (0 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 (0 suppliers)

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 (2 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 (2 suppliers)

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 (2 suppliers)

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 (3 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% (0 suppliers)

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

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 (2 suppliers)

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% (0 suppliers)

[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 (1 supplier)

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 (2 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 (4 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 (3 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 (3 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 (2 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 (1 supplier)

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 (2 suppliers)

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 (3 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 (1 supplier)

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 (1 supplier)

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 (2 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

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