(3-phenyl-4,5-dihydrooxazol-5-yl) acetate,(3-Phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methamine Suppliers & Manufacturers

CHEMICAL products : Other

68251 to 68300 of 316898 results Page:

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PRODUCT NAME

CAS Registry Number

(3-phenyl-4,5-dihydrooxazol-5-yl) acetate (2 suppliers)

7064-07-5

(3-Phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methamine (3 suppliers)

IUPAC Name: (3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine | CAS Registry Number: 1535287-35-4
Synonyms: (3-Phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine, ZINC84017895, AKOS023371617

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQQFVYQBIMWRTL-UHFFFAOYSA-N

1535287-35-4

(3-Phenyl-5,6-dihydro-4H-1,2,4-oxadiazin-6-yl)methanol (4 suppliers)

IUPAC Name: (3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazin-6-yl)methanol | CAS Registry Number: 56493-85-7
Synonyms: (3-phenyl-5,6-dihydro-4H-1,2,4-oxadiazin-6-yl)methanol, AKOS026729973, MCULE-2683514694, NE20925, EN300-65709, Z1259340015

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFFSRARAJZRPKG-UHFFFAOYSA-N

56493-85-7

(3-Phenyl-5,6-dihydro-4H-1,2-oxazin-6-yl)methanol (2 suppliers)

IUPAC Name: (3-phenyl-5,6-dihydro-4H-oxazin-6-yl)methanol | CAS Registry Number: 847834-43-9
Synonyms: (3-phenyl-5,6-dihydro-4H-1,2-oxazin-6-yl)methanol, (3-PHENYL-5,6-DIHYDRO-4H-[1,2]OXAZIN-6-YL)-METHANOL, AKOS006330010, 3-Phenyl-5,6-dihydro-4H-1,2-oxazine-6-methanol, 5,6-Dihydro-3-phenyl-4H-1,2-oxazine-6-methanol, 6-hydroxymethyl-3-phenyl-5,6-dihydro-4H-1,2-oxazine

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOWVERTXXZRALE-UHFFFAOYSA-N

847834-43-9

(3-Phenyl-5-isoxazolyl)methanamine (13 suppliers)

IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methylazanium | CAS Registry Number: 54408-35-4
Synonyms: ZINC00169750

Molecular Formula:	C₁₀H₁₁N₂O+	Molecular Weight:	175.207140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQZLTCXQTOKUAA-UHFFFAOYSA-O

54408-35-4

(3-PHENYL-5-THIOXO-1,5-DIHYDRO-[1,2,4]TRIAZOL-4-YL)-ACETIC ACID (7 suppliers)

IUPAC Name: 2-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetic acid | CAS Registry Number: 185034-18-8
Synonyms: (3-Phenyl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid, AGN-PC-01A9RM, CTK8E2692, 4H-1,2,4-Triazole-4-acetic acid, 1,5-dihydro-3-phenyl-5-thioxo-

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.262360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLSYGKQHAYFNCR-UHFFFAOYSA-N

185034-18-8

(3-PHENYL-ALLYL)-PHOSPHONIC ACID DIETHYL ESTER (9 suppliers)

IUPAC Name: 3-diethoxyphosphorylprop-1-enylbenzene | CAS Registry Number: 58922-31-9
Synonyms: NSC125942, CID277278

Molecular Formula:	C₁₃H₁₉O₃P	Molecular Weight:	254.261921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AWKOMEXJXBINBQ-UHFFFAOYSA-N

58922-31-9

(3-PHENYL-OXETAN-3-YL)-ACETALDEHYDE, 97% (1 supplier)

(3-Phenyl-oxetan-3-yl)acetaldehyde (5 suppliers)

IUPAC Name: 2-(3-phenyloxetan-3-yl)acetaldehyde | CAS Registry Number: 1305207-77-5
Synonyms: HT775, (3-Phenyl-oxetan-3-yl)-acetaldehyde, 2-(3-Phenyloxetan-3-yl)acetaldehyde, AK140941

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZGRXDGQGRVZGE-UHFFFAOYSA-N

1305207-77-5

(3-phenyl-propyl)-hydrazine (3 suppliers)

IUPAC Name: 3-phenylpropylhydrazine | CAS Registry Number: 3381-02-0
Synonyms: (3-PHENYL-PROPYL)-HYDRAZINE, 3-phenylpropylhydrazine, AC1L2CUI, SureCN696112, AC1Q1I1S, 1-(3-phenylpropyl)hydrazine, CTK4H1272, AKOS000161017, AG-F-14317, KB-207507

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJQQFWAGPAXTHH-UHFFFAOYSA-N

3381-02-0

(3-PHENYLACETOXY)PHENYLTRIMETHYLAMMONIUM BROMIDE (3 suppliers)

IUPAC Name: trimethyl-[3-(2-phenylacetyl)oxyphenyl]azanium bromide | CAS Registry Number: 64049-72-5
Synonyms: CID46915, Ro 2-2732, (3-Phenylacetoxy)phenyltrimethylammonium bromide, LS-18851, AMMONIUM, (3-PHENYLACETOXY)PHENYLTRIMETHYL-, BROMIDE

Molecular Formula:	C₁₇H₂₀BrNO₂	Molecular Weight:	350.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQVBVDFCXFLBPV-UHFFFAOYSA-M

64049-72-5

(3-Phenylaminocarbonylphenyl)boronic acid (18 suppliers)

IUPAC Name: [3-(phenylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-71-9
Synonyms: 3-(phenylcarbamoyl)phenylboronic acid, (3-PHENYLAMINOCARBONYLPHENYL)BORONIC ACID, 3-Phenylaminocarbonylphenylboronic acid, (3-PHENYLAMINOCARBONYL)BENZENEBORONIC ACID, ACMC-209j7p, SureCN1933481, CTK4I1877, MolPort-001-760-428, ANW-29171, AKOS015840713, AB20450, AG-F-40587, OR13127, (3-(Phenylcarbamoyl)phenyl)boronic acid, 3-Phenylaminocarbonylphenylboronic acid,, AK-61802, BP-11437, KB-33138, 3-PHENYLCARBAMOYLBENZENEBORONIC ACID, FT-0690170

Molecular Formula:	C₁₃H₁₂BNO₃	Molecular Weight:	241.050280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZFEJFNWZHUMGRH-UHFFFAOYSA-N

397843-71-9

(3-Phenylazetidin-3-yl)methanol hydrochloride (2 suppliers)

IUPAC Name: (3-phenylazetidin-3-yl)methanol;hydrochloride | CAS Registry Number: 90874-63-8
Synonyms: (3-phenylazetidin-3-yl)methanol hydrochloride, AKOS033866441, Z2327226140

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HPKVLCXHBZNXHU-UHFFFAOYSA-N

90874-63-8

(3-Phenylbenzofuran-2-yl)boronic acid (2 suppliers)

845457-54-7

(3-Phenylbicyclo[1.1.1]pentan-1-yl)hydrazine (1 supplier)

1955547-98-4

(3-phenylbutan-2-ylamino)azanium chloride (2 suppliers)

IUPAC Name: (3-phenylbutan-2-ylamino)azanium;chloride | CAS Registry Number: 63732-22-9
Synonyms: USAF LA-15, 2-Phenyl-3-hydrazinobutane hydrochloride, Butane, 2-phenyl-3-hydrazino-, hydrochloride, HYDRAZINE, 1-(alpha,beta-DIMETHYLPHENETHYL)-, HYDROCHLORIDE, AC1L2CAS, LS-76769

Molecular Formula:	C₁₀H₁₇ClN₂	Molecular Weight:	200.708380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJEJOOZVSYASIP-UHFFFAOYSA-N

63732-22-9

(3-phenylbutyl)(prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: 3-phenyl-N-prop-2-enylbutan-1-amine | CAS Registry Number: 1240567-64-9
Synonyms: (3-Phenylbutyl)(prop-2-en-1-yl)amine, MFCD16079602, AKOS010962471

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QCHJBYBJXKOSQF-UHFFFAOYSA-N

1240567-64-9

(3-phenylbutyl)(prop-2-en-1-yl)amine hydrochloride (1 supplier)

IUPAC Name: 3-phenyl-N-prop-2-enylbutan-1-amine;hydrochloride | CAS Registry Number: 1240569-38-3
Synonyms: (3-Phenylbutyl)(prop-2-en-1-yl)amine hydrochloride, Cl.CC(CCNCC=C)C1=CC=CC=C1, MFCD16810441, N-(3-Phenylbutyl)prop-2-en-1-amine hydrochloride

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NVMUNFRUUPARLF-UHFFFAOYSA-N

1240569-38-3

(3-phenylbutyl)(propan-2-yl)amine (1 supplier)

IUPAC Name: 3-phenyl-N-propan-2-ylbutan-1-amine | CAS Registry Number: 200885-80-9
Synonyms: (3-Phenylbutyl)(propan-2-yl)amine, SCHEMBL14064842, N-Isopropyl-3-phenyl-1-butanamine, MFCD16079604, 3-phenyl-N-propan-2-ylbutan-1-amine, AKOS010962570

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIHCHPVTEGLGCR-UHFFFAOYSA-N

200885-80-9

(3-phenylbutyl)(propyl)amine (1 supplier)

IUPAC Name: 3-phenyl-N-propylbutan-1-amine | CAS Registry Number: 1240578-68-0
Synonyms: (3-Phenylbutyl)(propyl)amine, SCHEMBL14065107, MFCD16079598, AKOS010962422

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDUMASWFKJZYGY-UHFFFAOYSA-N

1240578-68-0

(3-Phenylbutyl)urea (4 suppliers)

IUPAC Name: 3-phenylbutylurea | CAS Registry Number: 264878-42-4
Synonyms: (3-phenylbutyl)urea, AKOS011693277, NE36942

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ASAFKSOZJWWMNN-UHFFFAOYSA-N

264878-42-4

(3-Phenylcyclobutyl)methanamine hydrochloride (6 suppliers)

1803611-35-9

(3-Phenylcyclobutyl)methanol (1 supplier)

IUPAC Name: (3-phenylcyclobutyl)methanol | CAS Registry Number: 1782803-64-8
Synonyms: (3-phenylcyclobutyl)methanol, (3-phenylcyclobutyl)methanol,Mixtureofdiastereomers, 69584-48-1, cis-3-Phenylcyclobutanemethanol, SCHEMBL7969540, SCHEMBL7969541, DTXSID601304023, AKOS023845534, AT35806, DB-112679, EN300-2935722

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDBCHONGSGQBQN-UHFFFAOYSA-N

1782803-64-8

(3-Phenylcyclopentyl)methanamine (1 supplier)

1232061-72-1

(3-Phenylcyclopentyl)methanol (1 supplier)

IUPAC Name: (3-phenylcyclopentyl)methanol | CAS Registry Number: 1554350-83-2
Synonyms: (3-phenylcyclopentyl)methanol, SCHEMBL8029809, FCH2931871, DB-112681, EN300-248724, Z2240988389

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQYFKFLYALIOAD-UHFFFAOYSA-N

1554350-83-2

(3-phenylimidazo[1,2-a]pyridin-2-yl)methanol (2 suppliers)

(3-Phenylimidazo[1,5-a]pyridin-1-yl)methanamine (4 suppliers)

IUPAC Name: (3-phenylimidazo[1,5-a]pyridin-1-yl)methanamine | CAS Registry Number: 446830-57-5
Synonyms: (3-phenylimidazo[1,5-a]pyridin-1-yl)methanamine, AC1NHCQW, Oprea1_326327, ZX-AL001325, ZINC20222754, AKOS000320607, F2185-0600

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMIUZUQCZMISGD-UHFFFAOYSA-N

446830-57-5

(3-Phenylimidazo[1,5-a]pyridin-1-yl)methanol (3 suppliers)

IUPAC Name: (3-phenylimidazo[1,5-a]pyridin-1-yl)methanol | CAS Registry Number: 446830-56-4
Synonyms: (3-phenylimidazo[1,5-a]pyridin-1-yl)methanol, (3-phenyl-4-hydroimidazo[1,5-a]pyridinyl)methan-1-ol, AC1LEVNA, Oprea1_124551, Oprea1_846271, IFLab1_005131, CTK8A3312, ZINC64915, MolPort-000-422-429, HMS1426J05, ZX-AL001324, SBB038807, STL487832, AKOS000267237, MCULE-6330450097, EU-0080659, ST50037229, (3-Phenyl-imidazo[1,5-a]pyridin-1-yl)-methanol, AF-399/40987736

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRUVSOKXGXGSBM-UHFFFAOYSA-N

446830-56-4

(3-Phenylisoquinolin-4-Yl)Methanol (10 suppliers)

IUPAC Name: (3-phenylisoquinolin-4-yl)methanol | CAS Registry Number: 385416-19-3
Synonyms: (3-phenylisoquinolin-4-yl)methanol, AGN-PC-00GJYY, MLS002402843, CTK8I5321, HMS2198J22, 4-Isoquinolinemethanol, 3-phenyl-, (3-phenyl-4-isoquinolinyl)methanol, ZINC22015387, AKOS016014288, RL03471, AK129338, KB-01591, SMR001370611, A824184

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMQCDGMHTIQCDS-UHFFFAOYSA-N

385416-19-3

(3-Phenylisothiazol-4-yl)methanol (1 supplier)

1823356-24-6

(3-phenylisoxazol-5-yl)methanamine (4 suppliers)

(3-Phenylisoxazol-5-yl)methanamine oxalate hydrate (1 supplier)

IUPAC Name: oxalic acid;(3-phenyl-1,2-oxazol-5-yl)methanamine;hydrate | CAS Registry Number: 2368828-63-9
Synonyms: [(3-phenyl-5-isoxazolyl)methyl]amine ethanedioate hydrate

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LVWCPZQCWMOSJQ-UHFFFAOYSA-N

2368828-63-9

(3-Phenylisoxazol-5-Yl)methanol (16 suppliers)

IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 90924-12-2
Synonyms: (3-phenyl-5-isoxazolyl)methanol, CHEBI:333340, ZINC00167629, (3-Phenyl-isoxazol-5-yl)-methanol, CID2763417, BBV-25186089, TL8005831

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CITYOBPAADIHAD-UHFFFAOYSA-N

90924-12-2

(3-Phenylisoxazol-5-yl)methylaminehydrochloride (6 suppliers)

IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 13608-55-4
Synonyms: (3-phenylisoxazol-5-yl)methylamine hydrochloride, (3-phenyl-5-isoxazolyl)methanamine hydrochloride, AC1Q3D6L, CTK7E6990, MolPort-005-312-774, AKOS016009526, AG-B-75100, MCULE-4481292980, AK-38286, KB-207503, EN300-39587, A830164, (3-phenyl-1,2-oxazol-5-yl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBVZWCJQNGBAQG-UHFFFAOYSA-N

13608-55-4

(3-phenylmethoxypyridin-2-yl)methanamine (3 suppliers)

IUPAC Name: (3-phenylmethoxypyridin-2-yl)methanamine | CAS Registry Number: 88423-14-7
Synonyms: (3-(BENZYLOXY)PYRIDIN-2-YL)METHANAMINE, 1-[3-(BENZYLOXY)PYRIDIN-2-YL]METHANAMINE, SCHEMBL1932458, QBVBHQWWNOQBSP-UHFFFAOYSA-N, 2-aminomethyl-3-phenylmethoxypyridine, ZINC38846142, AKOS017560210, AB67777, C-(3-benzyloxypyridin-2-yl)methylamine, C-(3-BENZYLOXY-PYRIDIN-2-YL)-METHYLAMINE, F2147-2389

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBVBHQWWNOQBSP-UHFFFAOYSA-N

88423-14-7

(3-phenylmethoxypyridin-4-yl)methanamine (6 suppliers)

IUPAC Name: (3-phenylmethoxypyridin-4-yl)methanamine | CAS Registry Number: 1060804-47-8
Synonyms: (3-(BENZYLOXY)PYRIDIN-4-YL)METHANAMINE, AKOS017560142, AB67774, C-(3-BENZYLOXY-PYRIDIN-4-YL)-METHYLAMINE, F2147-2153

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSPRNXJIYWXVOP-UHFFFAOYSA-N

1060804-47-8

(3-Phenylnaphthalen-1-yl)boronic acid (4 suppliers)

IUPAC Name: (3-phenylnaphthalen-1-yl)boronic acid | CAS Registry Number: 1922905-62-1
Synonyms: F72475

Molecular Formula:	C₁₆H₁₃BO₂	Molecular Weight:	248.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCXIXVOTTRHVQT-UHFFFAOYSA-N

1922905-62-1

(3-Phenylnaphthalen-2-yl)boronic acid (1 supplier)

1246022-52-5

(3-Phenyloxetan-3-yl)methanamine Hydrochloride (2 suppliers)

1897013-08-9

(3-phenyloxetan-3-yl)methanol (12 suppliers)

IUPAC Name: (3-phenyloxetan-3-yl)methanol | CAS Registry Number: 114012-43-0
Synonyms: (3-Phenyloxetan-3-yl)methanol, SureCN1561557, CTK8E2693, HT695, 3-PHENYL-3-OXETANEMETHANOL, ACN-P000735, 3-OXETANEMETHANOL, 3-PHENYL-, AKOS006373740, PB13854, RP07241, AK139729, AM20020008, 114012-43-0 (3-phenyloxetan-3-yl)methanol, H112417, I14-11640

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDFSDDCPPNQIFV-UHFFFAOYSA-N

114012-43-0

(3-phenyloxiran-2-yl)(thien-2-yl)methanone (1 supplier)

(3-PHENYLOXIRANYL)METHANOL (8 suppliers)

IUPAC Name: (3-phenyloxiran-2-yl)methanol | CAS Registry Number: 21915-53-7
Synonyms: (3-Phenyloxiranyl)methanol, Oxiranemethanol, 2-phenyl-, Oxiranemethanol, 3-phenyl-, (3-Phenyl-2-oxiranyl)methanol, CID89553, EINECS 244-661-5, BRN 5253267

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVALSANGMFRTQM-UHFFFAOYSA-N

21915-53-7

(3-PHENYLOXOLAN-3-YL)METHANAMINE (2 suppliers)

IUPAC Name: (3-phenyloxolan-3-yl)methanamine | CAS Registry Number: 1513186-03-2
Synonyms: tetrahydro-3-phenyl-3-Furanmethanamine, (3-Phenyltetrahydrofuran-3-yl)methanamine, DB-130704

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRIXJLVASXOLNP-UHFFFAOYSA-N

1513186-03-2

(3-Phenylpiperidin-2-yl)methanol (3 suppliers)

IUPAC Name: (3-phenylpiperidin-2-yl)methanol | CAS Registry Number: 130944-00-2
Synonyms: SCHEMBL16501691, 2-(Hydroxymethyl)-3-phenylpiperidine, AKOS025391829

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BAXCSBUVIMISSN-UHFFFAOYSA-N

130944-00-2

(3-Phenylpiperidin-3-yl)methanol (4 suppliers)

IUPAC Name: (3-phenylpiperidin-3-yl)methanol | CAS Registry Number: 1026896-52-5
Synonyms: (3-phenylpiperidin-3-yl)methanol

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

InChIKey: PGUSALGFGXVARB-UHFFFAOYSA-N

1026896-52-5

(3-Phenylpiperidin-3-yl)methanol hydrochloride (4 suppliers)

IUPAC Name: (3-phenylpiperidin-3-yl)methanol;hydrochloride | CAS Registry Number: 2060037-56-9
Synonyms: (3-phenylpiperidin-3-yl)methanol hydrochloride, AKOS033995530, Z2719319217

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IUVXONXTHFCLMZ-UHFFFAOYSA-N

2060037-56-9

(3-Phenylpiperidin-4-yl)methanol (1 supplier)

IUPAC Name: (3-phenylpiperidin-4-yl)methanol | CAS Registry Number: 858262-41-6
Synonyms: (3-phenylpiperidin-4-yl)methanol

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

InChIKey: ZCHBWGAXWDCMCW-UHFFFAOYSA-N

858262-41-6

(3-Phenylpiperidin-4-yl)methanol hydrochloride (1 supplier)

IUPAC Name: (3-phenylpiperidin-4-yl)methanol;hydrochloride | CAS Registry Number: 1955499-15-6
Synonyms: (3-phenylpiperidin-4-yl)methanol hydrochloride, Z2526439728

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CMHSWFQJPFRBTE-UHFFFAOYSA-N

1955499-15-6

(3-Phenylprop-1-en-1-yl)boronic acid (5 suppliers)

IUPAC Name: [(E)-3-phenylprop-1-enyl]boronic acid | CAS Registry Number: 214907-30-9
Synonyms: 129423-29-6, trans-3-phenylpropen-1-yl-boronic acid, trans-3-Phenyl-1-propen-1-ylboronic acid, CHEMBL539140, Boronic acid, (3-phenyl-1-propenyl)-, (E)-, 3-phenylprop-1-enylboronic acid, SCHEMBL2207331, 3-Phenyl-1-propenylboronic acid, GMGWFDHLFMBIDS-XBXARRHUSA-N, BDBM50294581, (e)-3-phenylprop-1-enylboronic acid, (E)-3-Phenyl-1-propenylboronic acid, AKOS015840563, ZINC169877170, (E)-3-phenylpropen-1-yl-boronic acid, trans-3-phenylpropen-1-yl boronic acid, NCGC00249467-01, AS-62989, (E)-(3-Phenylprop-1-en-1-yl)boronic acid, Z9474

Molecular Formula:	C₉H₁₁BO₂	Molecular Weight:	162.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMGWFDHLFMBIDS-XBXARRHUSA-N

214907-30-9

(3-phenylprop-2-en-1-yl)(propyl)amine (2 suppliers)

IUPAC Name: (E)-3-phenyl-N-propylprop-2-en-1-amine | CAS Registry Number: 1192555-30-8
Synonyms: (3-PHENYL-2-PROPEN-1-YL)PROPYLAMINE, 869941-93-5, (E)-3-phenyl-N-propylprop-2-en-1-amine, ZINC7262286, MFCD07405067, STK510880, AKOS002615112, (2E)-3-phenyl-N-propylprop-2-en-1-amine, [(2E)-3-phenylprop-2-en-1-yl](propyl)amine, (3-PHENYL-2-PROPEN-1-YL)PROPYLAMINE 95%

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVODXZBINOXIOP-RMKNXTFCSA-N

1192555-30-8

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