1-(Furan-2-yl)-2-(piperazin-1-yl)ethan-1-ol,1-(FURAN-2-YL)-2-(PIPERAZIN-1-YL)ETHAN-1-OL,95% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

161601 to 161650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Furan-2-yl)-2-(piperazin-1-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-piperazin-1-ylethanol | CAS Registry Number: 634559-51-6
Synonyms: 1-(furan-2-yl)-2-(piperazin-1-yl)ethan-1-ol, AKOS006281845, NE59119, EN300-71096, F2158-0760

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEEAIVAMUGLAFR-UHFFFAOYSA-N

634559-51-6

1-(FURAN-2-YL)-2-(PIPERAZIN-1-YL)ETHAN-1-OL,95% (1 supplier)

1-(Furan-2-yl)-2-(piperazin-1-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-piperazin-1-ylethanone;dihydrochloride | CAS Registry Number: 1082533-48-9
Synonyms: 1-(furan-2-yl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride, 1306604-95-4, AKOS026746490, NE43211, EN300-74215, 1-(2-furyl)-2-piperazin-1-ylethanone dihydrochloride, F2158-0758

Molecular Formula:	C₁₀H₁₆Cl₂N₂O₂	Molecular Weight:	267.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UEVMPQYIGOSDKD-UHFFFAOYSA-N

1082533-48-9

1-(Furan-2-yl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride (4 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-piperazin-1-ylethanone;dihydrochloride | CAS Registry Number: 1306604-95-4
Synonyms: 1-(furan-2-yl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride, 1082533-48-9, AKOS026746490, NE43211, EN300-74215, 1-(2-furyl)-2-piperazin-1-ylethanone dihydrochloride, F2158-0758

Molecular Formula:	C₁₀H₁₆Cl₂N₂O₂	Molecular Weight:	267.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UEVMPQYIGOSDKD-UHFFFAOYSA-N

1306604-95-4

1-(FURAN-2-YL)-2-(PIPERAZIN-1-YL)ETHAN-1-ONE DIHYDROCHLORIDE,95% (1 supplier)

1-(Furan-2-yl)-2-(piperidin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-piperidin-2-ylethanone | CAS Registry Number: 1515421-30-3
Synonyms: 1-(furan-2-yl)-2-(piperidin-2-yl)ethan-1-one, AKOS018091538

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLXVZVOXKVJIBA-UHFFFAOYSA-N

1515421-30-3

1-(Furan-2-yl)-2-(piperidin-2-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-piperidin-2-ylpropan-1-one | CAS Registry Number: 1538994-23-8
Synonyms: 1-(FURAN-2-YL)-2-(PIPERIDIN-2-YL)PROPAN-1-ONE, AKOS018092094

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSSIYZOYLJIUGV-UHFFFAOYSA-N

1538994-23-8

1-(Furan-2-yl)-2-(pyrrolidin-2-yl)ethan-1-ol (6 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-pyrrolidin-2-ylethanol | CAS Registry Number: 1384534-93-3
Synonyms: 1-(furan-2-yl)-2-(pyrrolidin-2-yl)ethan-1-ol, AKOS018784959, MCULE-8080293720, NE21459

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFLJBRRIRXFMNI-UHFFFAOYSA-N

1384534-93-3

1-(Furan-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one hydrochloride (4 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-pyrrolidin-2-ylethanone;hydrochloride | CAS Registry Number: 1384676-69-0
Synonyms: 1-(furan-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one hydrochloride, AKOS026745096, NE16869, Z1413780526

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVKQSXIOAFPFFJ-UHFFFAOYSA-N

1384676-69-0

1-(Furan-2-yl)-2-(pyrrolidin-2-yl)ethanone (5 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1384782-66-4
Synonyms: AKOS018092613, 1-Furan-2-yl-2-pyrrolidin-2-yl-ethanone, 1-(furan-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQLBPYDYGUPSIH-UHFFFAOYSA-N

1384782-66-4

1-(Furan-2-yl)-2-(pyrrolidin-2-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-pyrrolidin-2-ylpropan-1-one | CAS Registry Number: 1539106-46-1
Synonyms: 1-(furan-2-yl)-2-(pyrrolidin-2-yl)propan-1-one, AKOS018093735

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUTLQKHFEQFDTI-UHFFFAOYSA-N

1539106-46-1

1-(FURAN-2-YL)-2-[(2-METHYLPROPYL)AMINO]PROPAN-1-ONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 7-(dimethoxymethyl)cyclohepta-1,3,5-triene | CAS Registry Number: 36639-40-4
Synonyms: 7-(dimethoxymethyl)cyclohepta-1,3,5-triene, 7-(Dimethoxymethyl)-1,3,5-cycloheptatriene, NSC155647, AC1Q55SA, AC1L6F53, CTK4H6934, ZINC1578859, NSC-155647, HE338700

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNZDPDXTEQSXAR-UHFFFAOYSA-N

36639-40-4

1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3h-benzimidazol-1-ium-1-yl]ethanone (8 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone | CAS Registry Number: 435345-14-5
Synonyms: 1-Furan-2-yl-2-[2-(3-hydroxy-propylamino)-benzoimidazol-1-yl]-ethanone, 1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone, 1-(2-furyl)-2-{2-[(3-hydroxypropyl)amino]benzimidazolyl}ethan-1-one, AC1LDGMN, AGN-PC-0JUB3T, CHEMBL1622447, STOCK2S-44631, CTK8E3245, MolPort-000-160-596, SBB012313, STK066827, AKOS000301079, MCULE-3989225655, BAS 03008132, ST060889, DB-051108, RT-018260, FT-0644625, 1-Furan-2-yl-2-[2-(3-hydroxy-propylamino)-, 3B3-015234

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.324480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LSZRFGCZZSQPFP-UHFFFAOYSA-N

435345-14-5

1-(Furan-2-yl)-2-azaspiro[3.3]heptane (4 suppliers)

IUPAC Name: 3-(furan-2-yl)-2-azaspiro[3.3]heptane | CAS Registry Number: 1865147-29-0
Synonyms: 1-(furan-2-yl)-2-azaspiro[3.3]heptane

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

InChIKey: JCVSXUVOBGFGEF-UHFFFAOYSA-N

1865147-29-0

1-(Furan-2-yl)-2-azaspiro[3.4]octane (2 suppliers)

IUPAC Name: 3-(furan-2-yl)-2-azaspiro[3.4]octane | CAS Registry Number: 1851646-05-3
Synonyms: 1-(furan-2-yl)-2-azaspiro[3.4]octane

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

InChIKey: PNSHDXCAJGLLCA-UHFFFAOYSA-N

1851646-05-3

1-(Furan-2-yl)-2-hydroxy-3-methylbutan-1-one (1 supplier)

20894-98-8

1-(Furan-2-yl)-2-hydroxypropan-1-one (4 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-hydroxypropan-1-one | CAS Registry Number: 20894-95-5
Synonyms: 1-Propanone, 1-(2-furanyl)-2-hydroxy-, 152723-25-6, SCHEMBL2526234, CTK8H0590, (-)-1-(Furan-2-yl)-2-hydroxypropan-1-one

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJCOISTYFBUCPR-UHFFFAOYSA-N

20894-95-5

1-(Furan-2-yl)-2-methoxyethan-1-amine (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-methoxyethanamine | CAS Registry Number: 186029-07-2
Synonyms: 1-(furan-2-yl)-2-methoxyethan-1-amine, 2-Furanmethanamine, alpha-(methoxymethyl)-, SCHEMBL7767488, AKOS009139926, MCULE-2163480823, NE22324, Z1318357730

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

InChIKey: MQWDDJAFRMXKAW-UHFFFAOYSA-N

186029-07-2

1-(Furan-2-yl)-2-methoxyethan-1-ol (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-methoxyethanol | CAS Registry Number: 53914-30-0
Synonyms: 2-Furanmethanol, alpha-(methoxymethyl)-, SCHEMBL7356497, AKOS013263615

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIHFSWDVLJTRDO-UHFFFAOYSA-N

53914-30-0

1-(Furan-2-yl)-2-methoxyethan-1-one (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-methoxyethanone | CAS Registry Number: 105729-08-6
Synonyms: 1-(furan-2-yl)-2-methoxyethan-1-one, Ethanone, 1-(2-furanyl)-2-methoxy-, SCHEMBL527184, 1-(2-furyl)-2-methoxyethanone, 1-(furan-2-yl)-2-methoxyethanone, AKOS009991776

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMOYZKAGAFPQAU-UHFFFAOYSA-N

105729-08-6

1-(furan-2-yl)-2-methyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol (1 supplier)

IUPAC Name: 1-(furan-2-yl)-2-methyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 4150-98-5
Synonyms: BRN 1350804, alpha-2-Furyl-beta-methyl-alpha-phenyl-1-pyrrolidinepropanol, 1-Pyrrolidinepropanol, alpha-2-furyl-beta-methyl-alpha-phenyl-, AGN-PC-0JNP0J, AC1L57CM, LS-138167

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAIVYXOGSBLLPA-UHFFFAOYSA-N

4150-98-5

1-(Furan-2-yl)-2-methylbutane-1,3-dione (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-methylbutane-1,3-dione | CAS Registry Number: 90536-20-2
Synonyms: 1-(furan-2-yl)-2-methylbutane-1,3-dione, AKOS011925933, 1-(2-Furyl)-2-methyl-1,3-butanedione

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHTOVUJNDFUMAV-UHFFFAOYSA-N

90536-20-2

1-(Furan-2-yl)-2-methylhexane-1,3-dione (1 supplier)

1248181-19-2

1-(Furan-2-yl)-2-methylpentane-1,3-dione (1 supplier)

1247470-13-8

1-(FURAN-2-YL)-2-METHYLPROPAN-1-AMINE (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 116606-91-8
Synonyms: 1-(furan-2-yl)-2-methylpropan-1-amine, 1-furyl-2-methyl-aminopropane, AKOS010981294

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXVNXKHDHZIQNP-UHFFFAOYSA-N

116606-91-8

1-(Furan-2-yl)-2-methylpropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1864058-81-0
Synonyms: 1-(furan-2-yl)-2-methylpropan-1-amine hydrochloride, AKOS026747841, F2167-2225

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XIYYIKJLXIRLRY-UHFFFAOYSA-N

1864058-81-0

1-(FURAN-2-YL)-2-METHYLPROPAN-1-ONE (8 suppliers)

IUPAC Name: N,N,5,7,7-pentamethyloct-1-yn-3-amine | CAS Registry Number: 5413-20-7
Synonyms: n,n,5,7,7-pentamethyloct-1-yn-3-amine, NSC6422, AC1L5AGI, AC1Q282V, DTXSID30969030, NSC-6422

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEROTBXHARNRBE-UHFFFAOYSA-N

5413-20-7

1-(Furan-2-yl)-2-methylpropan-2-amine (1 supplier)

1017133-26-4

1-(furan-2-yl)-2-phenylethan-1-amine (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-phenylethanamine | CAS Registry Number: 933724-68-6
Synonyms: 1-(FURAN-2-YL)-2-PHENYLETHAN-1-AMINE, 2-Furanmethanamine, alpha-(phenylmethyl)-, SCHEMBL3285388, 1-(2-Furyl)-2-phenylethanamine, 1-(furan-2-yl)-2-phenylethanamine, AKOS004119723, J3.553.708B

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFRPSIPXXNUCPX-UHFFFAOYSA-N

933724-68-6

1-(Furan-2-yl)-3,3-dimethoxycyclobutanecarbonitrile (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-3,3-dimethoxycyclobutane-1-carbonitrile | CAS Registry Number: 1707679-39-7
Synonyms: 1-Furan-2-yl-3,3-dimethoxy-cyclobutanecarbonitrile, ZINC96509125, AKOS027458130

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUPBEWAYQSQMHR-UHFFFAOYSA-N

1707679-39-7

1-(Furan-2-yl)-3,3-dimethylbutan-1-amine (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-3,3-dimethylbutan-1-amine | CAS Registry Number: 1248006-56-5
Synonyms: 1-(furan-2-yl)-3,3-dimethylbutan-1-amine, SCHEMBL20993285, AKOS010981287

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLDZUHNGAWXJHL-UHFFFAOYSA-N

1248006-56-5

1-(Furan-2-yl)-3,3-dimethylbutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-3,3-dimethylbutan-1-amine;hydrochloride | CAS Registry Number: 1864058-82-1
Synonyms: 1-(furan-2-yl)-3,3-dimethylbutan-1-amine hydrochloride, AKOS026747713, F2167-2092

Molecular Formula:	C₁₀H₁₈ClNO	Molecular Weight:	203.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMYSXGHEAIZRTR-UHFFFAOYSA-N

1864058-82-1

1-(furan-2-yl)-3-(2-hydroxy-4-methoxyphenyl)propane-1,3-dione (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-(2-hydroxy-4-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 6344-89-4
Synonyms: NSC51346, AC1L69ST, AC1Q5G3K, CTK5B9260, KST-1B8109, AR-1B2997, NSC-51346, AG-J-48968

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.242080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFGCQSISQODKGO-UHFFFAOYSA-N

6344-89-4

1-(Furan-2-yl)-3-(4-(trifluoromethyl)phenyl)prop-2-en-1-one (6 suppliers)

IUPAC Name: (E)-1-(furan-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 680215-11-6
Synonyms: (2E)-1-(Fur-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, ZINC5263547, SBB103010, AKOS017187867, PS-7316, (2E)-1-(2-furyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, (2E)-1-(furan-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, 1-(Furan-2-yl)-3-(4-(trifluoromethyl)phenyl)prop-2-en-1-one 680215-11-6, 1848248-61-2

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARZJAZCGFQCBNX-VMPITWQZSA-N

680215-11-6

1-(furan-2-yl)-3-(4-methylphenyl)prop-2-en-1-one (7 suppliers)

IUPAC Name: (E)-1-(furan-2-yl)-3-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 14385-62-7
Synonyms: 1-(Fur-2-yl)-3-(4-methylphenyl)prop-2-en-1-one, AC1NWTVA, 2-(4-Methylcinnamoyl)furan, MolPort-001-766-256, MolPort-020-393-806, ZINC05362908, 2-[3-(4-methylphenyl)acryloyl]furan, AKOS017183869, OR28027, KB-82520, KB-146564, K-4606, (E)-1-(furan-2-yl)-3-(4-methylphenyl)prop-2-en-1-one

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJMCNUJXJJAQBZ-CMDGGOBGSA-N

14385-62-7

1-(Furan-2-yl)-3-(methylamino)propan-2-one (1 supplier)

IUPAC Name: 1-(furan-2-yl)-3-(methylamino)propan-2-one | CAS Registry Number: 1511199-87-3

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXEPQYHUNBVVNJ-UHFFFAOYSA-N

1511199-87-3

1-(Furan-2-yl)-3-(thiazol-2-yl)propane-1,3-dione (1 supplier)

1485392-02-6

1-(Furan-2-yl)-3-(thiophen-2-yl)propane-1,3-dione (1 supplier)

32267-05-3

1-(Furan-2-yl)-3-(thiophen-3-yl)propane-1,3-dione (1 supplier)

1250483-74-9

1-(Furan-2-yl)-3-[(4-phenoxyphenyl)amino]propan-1-one (4 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-(4-phenoxyanilino)propan-1-one | CAS Registry Number: 724753-95-1
Synonyms: 1-(2-furyl)-3-(4-phenoxyanilino)-1-propanone, 1-(furan-2-yl)-3-[(4-phenoxyphenyl)amino]propan-1-one, CBKinase1_011472, CBKinase1_023872, AC1LH0X1, CHEMBL589489, KS-00003MCD, HMS1598E05, ZINC409533, AKOS003666022, JS-2248, MCULE-2817976460, SJ000139177, 1-(furan-2-yl)-3-(4-phenoxyanilino)propan-1-one, BRD-K61257533-001-01-1

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MALVCAKEICAXCK-UHFFFAOYSA-N

724753-95-1

1-(Furan-2-yl)-3-methoxypropan-1-amine (5 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-methoxypropan-1-amine | CAS Registry Number: 1250282-44-0
Synonyms: 1-(furan-2-yl)-3-methoxypropan-1-amine, AKOS012008782, NE16122

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPWJBLPYJJGYTD-UHFFFAOYSA-N

1250282-44-0

1-(Furan-2-yl)-3-methylbutan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1864072-71-8
Synonyms: 1-(furan-2-yl)-3-methylbutan-1-amine hydrochloride, AKOS026747688, F2167-2066

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHCAGZGGMIDNEF-UHFFFAOYSA-N

1864072-71-8

1-(Furan-2-yl)-3-phenylpropan-1-amine (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-phenylpropan-1-amine | CAS Registry Number: 1247516-12-6
Synonyms: 1-(furan-2-yl)-3-phenylpropan-1-amine, AKOS012008606, EN300-242924

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOWGBMSNMNTIHU-UHFFFAOYSA-N

1247516-12-6

1-(Furan-2-yl)-3-phenylpropan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 1864056-18-7
Synonyms: 1-(furan-2-yl)-3-phenylpropan-1-amine hydrochloride, AKOS026747544, F2167-1912

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWJHWRPTUIVXJW-UHFFFAOYSA-N

1864056-18-7

1-(Furan-2-yl)-4,4-dimethylpentane-1,3-dione (2 suppliers)

41070-35-3

1-(Furan-2-yl)-4-methoxybutan-2-amine (5 suppliers)

IUPAC Name: 1-(furan-2-yl)-4-methoxybutan-2-amine | CAS Registry Number: 1461705-71-4
Synonyms: 1-(furan-2-yl)-4-methoxybutan-2-amine, MolPort-028-949-682, AKOS021497687, NE37063

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUBKZSACBDUVPN-UHFFFAOYSA-N

1461705-71-4

1-(Furan-2-yl)-4-methylpentan-1-amine (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-4-methylpentan-1-amine | CAS Registry Number: 102652-98-2
Synonyms: 1-(furan-2-yl)-4-methylpentan-1-amine, AKOS010980856, BBV-33387261, EN300-242972

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOXRLHVCXCEXIO-UHFFFAOYSA-N

102652-98-2

1-(Furan-2-yl)-4-methylpentan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-4-methylpentan-1-amine;hydrochloride | CAS Registry Number: 1864074-50-9
Synonyms: 1-(furan-2-yl)-4-methylpentan-1-amine hydrochloride, AKOS026747634, F2167-2005

Molecular Formula:	C₁₀H₁₈ClNO	Molecular Weight:	203.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COXWRQZUOGEOJK-UHFFFAOYSA-N

1864074-50-9

1-(Furan-2-yl)-4-methylpentane-1,3-dione (2 suppliers)

30923-66-1

1-(furan-2-yl)-4h-[1,2,4]triazolo[3,4-c][1,4]benzothiazine (1 supplier)

IUPAC Name: 1-(furan-2-yl)-4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazine | CAS Registry Number: 93300-05-1
Synonyms: BRN 4479513, 1-(2-Furanyl)-4H-(1,2,4)triazolo(3,4-c)(1,4)benzothiazine, 4H-(1,2,4)Triazolo(3,4-c)(1,4)benzothiazine, 1-(2-furanyl)-, LS-156407

Molecular Formula:	C₁₃H₉N₃OS	Molecular Weight:	255.295060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTXQQDGRCQCCLC-UHFFFAOYSA-N

93300-05-1

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