1-(3-Iodobenzyl)piperidine,1-(3-Iodobenzyl)pyrrolidine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

104551 to 104600 of 278503 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Iodobenzyl)piperidine (7 suppliers)

IUPAC Name: 1-[(3-iodophenyl)methyl]piperidine | CAS Registry Number: 859850-87-6
Synonyms: 1-(3-Iodo-benzyl)-piperidine, CC45211, D1031

Molecular Formula:	C₁₂H₁₆IN	Molecular Weight:	301.166610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCRZUICHKJGHQK-UHFFFAOYSA-N

859850-87-6

1-(3-Iodobenzyl)pyrrolidine (6 suppliers)

IUPAC Name: 1-[(3-iodophenyl)methyl]pyrrolidine | CAS Registry Number: 884507-44-2
Synonyms: 1-[(3-iodophenyl)methyl]pyrrolidine, AGN-PC-01XFVG, SureCN2225221, CTK5F9951, MolPort-000-143-695, AG-H-56476, CC55711, Pyrrolidine,1-[(3-iodophenyl)methyl]-, KB-213895

Molecular Formula:	C₁₁H₁₄IN	Molecular Weight:	287.140030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVFZIRZPTAFNGC-UHFFFAOYSA-N

884507-44-2

1-(3-iodophenoxy)-2-nitro-Benzene (0 suppliers)

IUPAC Name: 1-(3-iodophenoxy)-2-nitrobenzene | CAS Registry Number: 332370-79-3
Synonyms: 1-(3-iodophenoxy)-2-nitrobenzene, AC1PKKX5, SCHEMBL7126645, ZINC7983612, AKOS008565741

Molecular Formula:	C₁₂H₈INO₃	Molecular Weight:	341.104 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXASHGQFZNXTEE-UHFFFAOYSA-N

332370-79-3

1-(3-Iodophenyl)- methanamine (0 suppliers)

1-(3-IODOPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE (2 suppliers)

IUPAC Name: 1-(3-iodophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 383136-22-9
Synonyms: 1-(3-iodophenyl)pyrrole-2-carbaldehyde, AC1MWRGL, AGN-PC-0KZL4O, CTK8I5191, ZINC03676301, AKOS000101236, BB 0249256, 1-(3-Iodo-phenyl)-1H-pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(3-iodophenyl)-

Molecular Formula:	C₁₁H₈INO	Molecular Weight:	297.091790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPRHLKIVFKDTJM-UHFFFAOYSA-N

383136-22-9

1-(3-Iodophenyl)-2,5-dimethyl-1H-pyrrole (3 suppliers)

1-(3-IODOPHENYL)-2,5-DIMETHYL-1H-PYRROLE, 95 % (4 suppliers)

IUPAC Name: 1-(3-iodophenyl)-2,5-dimethylpyrrole | CAS Registry Number: 217314-37-9
Synonyms: 1-(3-iodophenyl)-2,5-dimethyl-1H-pyrrole, 1-(3-iodophenyl)-2,5-dimethylpyrrole, AC1NHD8R, CTK7C3470, MolPort-000-993-643, ANW-55297, ZINC08413432, AKOS000285546, AB-0813, AG-A-13667, RP15978, AK-69903, AM803524, KB-213896, C-4338

Molecular Formula:	C₁₂H₁₂IN	Molecular Weight:	297.134850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZONDZQDYFVQUKL-UHFFFAOYSA-N

217314-37-9

1-(3-IODOPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)

IUPAC Name: [1-(3-iodophenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 676335-30-1
Synonyms: AGN-PC-07CH36, CTK9A0069, ZINC34772878, [1-(3-iodophenyl)-2,5-dimethylpyrrol-3-yl]methanol, 1H-Pyrrole-3-methanol, 1-(3-iodophenyl)-2,5-dimethyl-

Molecular Formula:	C₁₃H₁₄INO	Molecular Weight:	327.160830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZBWDGRQDAUTQU-UHFFFAOYSA-N

676335-30-1

1-(3-iodophenyl)-2-(4-pyridinyl)Ethanone (2 suppliers)

IUPAC Name: 1-(3-iodophenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 208182-77-8
Synonyms: SCHEMBL2647562, AKOS014921362, DA-08351

Molecular Formula:	C₁₃H₁₀INO	Molecular Weight:	323.129070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHSCPFZBNVJAGS-UHFFFAOYSA-N

208182-77-8

1-(3-iodophenyl)-2-methylpropan-2-amine (0 suppliers)

IUPAC Name: 1-(3-iodophenyl)-2-methylpropan-2-amine | CAS Registry Number: 1196145-61-5
Synonyms: AB68849, 1-(3-IODOPHENYL)-2-METHYLPROPAN-2-AMINE, 2-(3-IODO-PHENYL)-1,1-DIMETHYL-ETHYLAMINE

Molecular Formula:	C₁₀H₁₄IN	Molecular Weight:	275.129330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZRZTXQWFRZYOL-UHFFFAOYSA-N

1196145-61-5

1-(3-iodophenyl)-2-oxoquinoline-3-carboxylic Acid (2 suppliers)

IUPAC Name: 1-(3-iodophenyl)-2-oxoquinoline-3-carboxylic acid | CAS Registry Number: 1258152-07-6
Synonyms: AGN-PC-088BFF, MolPort-035-770-425, 1-(3-iodophenyl)-2-oxoquinoline-3-carboxylic acid, 1-(3-IODOPHENYL)-2-OXO-1,2-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₆H₁₀INO₃	Molecular Weight:	391.159970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OISKVYVJMDGOJN-UHFFFAOYSA-N

1258152-07-6

1-(3-iodophenyl)-2-Pyrrolidinone (1 supplier)

IUPAC Name: 1-(3-iodophenyl)pyrrolidin-2-one | CAS Registry Number: 1248260-49-2
Synonyms: SCHEMBL14759628, KMEVKFHEFZETFS-UHFFFAOYSA-N, 1-(3-iodophenyl)pyrrolidin-2-one, ZINC42207653, 1-(3-Iodo-phenyl)-pyrrolidin-2-one, AKOS008961923

Molecular Formula:	C₁₀H₁₀INO	Molecular Weight:	287.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMEVKFHEFZETFS-UHFFFAOYSA-N

1248260-49-2

1-(3-Iodophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(3-iodophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one | CAS Registry Number: 866152-94-5
Synonyms: 1-(3-iodophenyl)-3,3-bis(methylsulfanyl)-2-propen-1-one, 1-(3-iodophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one, AC1MV5JT, KS-000027WL, ZINC4105434, AKOS005108010, MCULE-8759373377, MS-1067

Molecular Formula:	C₁₁H₁₁IOS₂	Molecular Weight:	350.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXNVEOVZBXYAQU-UHFFFAOYSA-N

866152-94-5

1-(3-Iodophenyl)-4-(3-nitrophenyl)-1H-1,2,3-triazole (0 suppliers)

IUPAC Name: 1-(3-iodophenyl)-4-(3-nitrophenyl)triazole | CAS Registry Number: 1809031-84-2
Synonyms: CHEMBL3617836, BDBM50120417, AK689578

Molecular Formula:	C₁₄H₉IN₄O₂	Molecular Weight:	392.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSVWEYNSNZJEGB-UHFFFAOYSA-N

1809031-84-2

1-(3-Iodophenyl)-5-oxopyrrolidine-3-carbohydrazide (1 supplier)

IUPAC Name: 1-(3-iodophenyl)-5-oxopyrrolidine-3-carbohydrazide | CAS Registry Number: 1706458-31-2
Synonyms: AKOS025133955

Molecular Formula:	C₁₁H₁₂IN₃O₂	Molecular Weight:	345.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPZLCGDEXRHCKR-UHFFFAOYSA-N

1706458-31-2

1-(3-Iodophenyl)-5-oxopyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: 1-(3-iodophenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1706448-75-0
Synonyms: AKOS025133956, 1-(3-Iodo-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid amide

Molecular Formula:	C₁₁H₁₁IN₂O₂	Molecular Weight:	330.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZZWOQWBYPVIGT-UHFFFAOYSA-N

1706448-75-0

1-(3-Iodophenyl)-Cyclobutanecarbonitrile (3 suppliers)

IUPAC Name: 1-(3-iodophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 864685-44-9
Synonyms: MolPort-000-150-545, ZINC15043141, 1-(3-Iodophenyl)-cyclobutanecarbonitrile, FS005008

Molecular Formula:	C₁₁H₁₀IN	Molecular Weight:	283.108270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVYQQMMIEIELOM-UHFFFAOYSA-N

864685-44-9

1-(3-iodophenyl)cyclopropane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-(3-iodophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-77-3
Synonyms: 1-(3-IODOPHENYL)CYCLOPROPANECARBONITRILE, AGN-PC-02R8WJ, SCHEMBL10529080, CTK7C5652, MolPort-035-773-890, AG-C-28512

Molecular Formula:	C₁₀H₈IN	Molecular Weight:	269.081690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZZZZAVKHGHVBB-UHFFFAOYSA-N

124276-77-3

1-(3-IODOPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-(3-iodophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 124276-85-3
Synonyms: Cyclopropanecarboxylic acid, 1-(3-iodophenyl)-, SCHEMBL10528506, CTK7C3456, 1-(3-iodophenyl)cyclopropane-1-carboxylic acid, 1-(3-IODOPHENYL)CYCLOPROPANECARBOXYLIC ACID

Molecular Formula:	C₁₀H₉IO₂	Molecular Weight:	288.084 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXMQFQMUDWKMMN-UHFFFAOYSA-N

124276-85-3

1-(3-Iodophenyl)cyclopropanol (1 supplier)

1935381-57-9

1-(3-iodophenyl)Piperidine (1 supplier)

IUPAC Name: 1-(3-iodophenyl)piperidine | CAS Registry Number: 852180-59-7
Synonyms: 1-(3-iodophenyl)piperidine, SCHEMBL17420706, Piperidine, 1-(3-iodophenyl)-, MolPort-024-502-042, AKOS020188267, ZINC133313337, Z2230862775

Molecular Formula:	C₁₁H₁₄IN	Molecular Weight:	287.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LGZRYKBLSRMSCJ-UHFFFAOYSA-N

852180-59-7

1-(3-iodophenyl)propan-2-one (2 suppliers)

IUPAC Name: 1-(3-iodophenyl)propan-2-one | CAS Registry Number: 21906-35-4
Synonyms: 3-iodophenylacetone, AGN-PC-01UFV1, SCHEMBL2648742, 1-(3-Iodophenyl)propan-2-one, MolPort-035-685-999, 2-Propanone, 1-(3-iodophenyl)-, AKOS022188980, AK149240, AJ-140047

Molecular Formula:	C₉H₉IO	Molecular Weight:	260.071630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNURWXQRUWSBRW-UHFFFAOYSA-N

21906-35-4

1-(3-iodophenyl)Pyrrolidine (1 supplier)

IUPAC Name: 1-(3-iodophenyl)pyrrolidine | CAS Registry Number: 1412902-71-6
Synonyms: 1-(3-iodophenyl)pyrrolidine, SCHEMBL13256155, MolPort-024-502-055, Pyrrolidine, 1-(3-iodophenyl)-, AKOS020188999, ZINC124186271, Z2234185666

Molecular Formula:	C₁₀H₁₂IN	Molecular Weight:	273.117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDIBLUKQSRZPKN-UHFFFAOYSA-N

1412902-71-6

1-(3-Iodophenyl)tetrazole (0 suppliers)

IUPAC Name: 1-(3-iodophenyl)tetrazole | CAS Registry Number: 332377-03-4
Synonyms: 1-(3-iodophenyl)tetrazole, ASN 01516606, 1-(3-Iodo-phenyl)-1H-tetrazole, AC1LBN45, SCHEMBL5168614, CTK7C3472, 1-(3-Iodophenyl)-1H-tetraazole, GJKLRXCNHCIDMZ-UHFFFAOYSA-N, ZINC411421, 1-(3-Iodophenyl)-1H-tetraazole #, AKOS000723052, MCULE-3933598996, 1-(3-iodophenyl)-1,2,3,4-tetraazole, 1-(3-iodophenyl)-1h-1,2,3,4-tetrazole, ST50309677

Molecular Formula:	C₇H₅IN₄	Molecular Weight:	272.049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJKLRXCNHCIDMZ-UHFFFAOYSA-N

332377-03-4

1-(3-Iodopiperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-(3-iodopiperidin-1-yl)ethanone | CAS Registry Number: 1353971-15-9
Synonyms: 1-(3-Iodo-piperidin-1-yl)-ethanone, MolPort-023-286-380, AKOS024462980, AM93705, AK159269, KB-08772, ST24037247

Molecular Formula:	C₇H₁₂INO	Molecular Weight:	253.080750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNSKHASSNNUWAF-UHFFFAOYSA-N

1353971-15-9

1-(3-iodopropyl)-1-cyclohexene (0 suppliers)

IUPAC Name: 1-(3-iodopropyl)cyclohexene | CAS Registry Number: 348135-81-9
Synonyms: ZINC216097292, DA-31184

Molecular Formula:	C₉H₁₅I	Molecular Weight:	250.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UKBRQEKDUSJSLE-UHFFFAOYSA-N

348135-81-9

1-(3-IODOPROPYL)-3,7-DIMETHYL-1H-PURINE-2,6(3H,7H)-DIONE,97% (2 suppliers)

IUPAC Name: 1-(3-iodopropyl)-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 60971-83-7
Synonyms: SureCN11355557, CTK2E8532, AKOS015969481, 1H-Purine-2,6-dione, 3,7-dihydro-1-(3-iodopropyl)-3,7-dimethyl-

Molecular Formula:	C₁₀H₁₃IN₄O₂	Molecular Weight:	348.140290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKHUHHFSOKRRJQ-UHFFFAOYSA-N

60971-83-7

1-(3-Iodopropyl)-3-methyl-1,3-dihydro-benzoimidazol-2-one (0 suppliers)

IUPAC Name: 1-(3-iodopropyl)-3-methylbenzimidazol-2-one | CAS Registry Number: 62780-94-3
Synonyms: 1,3-dihydro-1-(3-iodopropyl)-3-methyl-2H-benzimidazol-2-one, SCHEMBL320098, ORPVEAJIYCFESN-UHFFFAOYSA-N, A1-12502, 1-(3-iodopropyl)-3-methyl-1H-benzo[d]imidazol-2(3H)-one, 1-(3-Iodo-propyl)-3-methyl-1,3-dihydro-benzoimidazol-2-one

Molecular Formula:	C₁₁H₁₃IN₂O	Molecular Weight:	316.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORPVEAJIYCFESN-UHFFFAOYSA-N

62780-94-3

1-(3-iodopropyl)-3-nitro-Benzene (1 supplier)

IUPAC Name: 1-(3-iodopropyl)-3-nitrobenzene | CAS Registry Number: 881422-44-2
Synonyms: AGN-PC-0NHZWI, CHEMBL1774700, Benzene, 1-(3-iodopropyl)-3-nitro-

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	291.085670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPIDHYUPRCKJSJ-UHFFFAOYSA-N

881422-44-2

1-(3-iodopropyl)-3-phenoxybenzene (4 suppliers)

IUPAC Name: 1-(3-iodopropyl)-3-phenoxybenzene | CAS Registry Number: 157126-72-2
Synonyms: 1-(3-IODOPROPYL)-3-PHENOXYBENZENE, 1-(3-iodopropyl)-3-phenoxy-benzene, SCHEMBL416807, ZINC113787361

Molecular Formula:	C₁₅H₁₅IO	Molecular Weight:	338.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEPDABJXYZNSAZ-UHFFFAOYSA-N

157126-72-2

1-(3-Iodopropyl)-4-methoxybenzene (3 suppliers)

IUPAC Name: 1-(3-iodopropyl)-4-methoxybenzene | CAS Registry Number: 113379-13-8
Synonyms: AGN-PC-0007UF, SCHEMBL5168832, 3-(4-methoxyphenyl)propyl iodide, QSAFBABZCQWYNA-UHFFFAOYSA-N, 3-(4-methoxyphenyl)-1-iodopropane, 3-(4-Methoxyphenyl)-propyl iodide, Benzene, 1-(3-iodopropyl)-4-methoxy-

Molecular Formula:	C₁₀H₁₃IO	Molecular Weight:	276.114090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSAFBABZCQWYNA-UHFFFAOYSA-N

113379-13-8

1-(3-Iodopropyl)-4-methylpiperazine (2 suppliers)

IUPAC Name: 1-(3-iodopropyl)-4-methylpiperazine | CAS Registry Number: 1417436-83-9
Synonyms: 1-(3-iodopropyl)-4-methylpiperazine, SCHEMBL10369946

Molecular Formula:	C₈H₁₇IN₂	Molecular Weight:	268.142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRISEXFACQPERY-UHFFFAOYSA-N

1417436-83-9

1-(3-iodopropyl)-4-phenoxyBenzene (1 supplier)

IUPAC Name: 1-(3-iodopropyl)-4-phenoxybenzene | CAS Registry Number: 142523-68-0
Synonyms: SCHEMBL9673186

Molecular Formula:	C₁₅H₁₅IO	Molecular Weight:	338.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRGXEYJEXRUSMJ-UHFFFAOYSA-N

142523-68-0

1-(3-Iodopropyl)azetidine (2 suppliers)

IUPAC Name: 1-(3-iodopropyl)azetidine | CAS Registry Number: 1849317-13-0

Molecular Formula:	C₆H₁₂IN	Molecular Weight:	225.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCPDDDUDSPXSEN-UHFFFAOYSA-N

1849317-13-0

1-(3-Iodopyrrolidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-(3-iodopyrrolidin-1-yl)ethanone | CAS Registry Number: 1353970-99-6
Synonyms: 1-(3-Iodo-pyrrolidin-1-yl)-ethanone, SCHEMBL2601120, MolPort-023-288-173, AKOS024462976, AM93701, AK159289, KB-08774, ST24037248

Molecular Formula:	C₆H₁₀INO	Molecular Weight:	239.054170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJCWBWLVIQIHHI-UHFFFAOYSA-N

1353970-99-6

1-(3-Isobutoxy-4-methoxyphenyl)ethanol (2 suppliers)

IUPAC Name: 1-[4-methoxy-3-(2-methylpropoxy)phenyl]ethanol | CAS Registry Number: 1443310-32-4
Synonyms: AKOS027444922, 1-(3-iso-Butoxy-4-methoxyphenyl)ethanol

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXRYDYGXJRXWTG-UHFFFAOYSA-N

1443310-32-4

1-(3-Isobutoxy-4-methoxyphenyl)ethanone (2 suppliers)

IUPAC Name: 1-[4-methoxy-3-(2-methylpropoxy)phenyl]ethanone | CAS Registry Number: 142499-44-3
Synonyms: 3'-iso-Butoxy-4'-methoxyacetophenone, SCHEMBL6584657, ZINC95732420, AKOS027444758

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLVYCICWPIAOHN-UHFFFAOYSA-N

142499-44-3

1-(3-Isobutoxy-4-methylphenyl)ethanone (2 suppliers)

IUPAC Name: 1-[4-methyl-3-(2-methylpropoxy)phenyl]ethanone | CAS Registry Number: 1443349-25-4
Synonyms: 3'-iso-Butoxy-4'-methylacetophenone, ZINC95732430, AKOS027445060

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSJYCWQPKOFAEP-UHFFFAOYSA-N

1443349-25-4

1-(3-Isobutoxybenzyl)piperazine (1 supplier)

1-(3-Isobutoxyphenyl)ethanol (2 suppliers)

IUPAC Name: 1-[3-(2-methylpropoxy)phenyl]ethanol | CAS Registry Number: 1156342-14-1
Synonyms: 1-(3-iso-Butoxyphenyl)ethanol, AKOS009534752

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHRJEQWKAODIEN-UHFFFAOYSA-N

1156342-14-1

1-(3-Isobutoxyphenyl)ethanone (1 supplier)

IUPAC Name: 1-[3-(2-methylpropoxy)phenyl]ethanone | CAS Registry Number: 202144-67-0
Synonyms: 3'-iso-Butoxyacetophenone, 1-(3-ISOBUTOXYPHENYL)ETHANONE, SCHEMBL1436279, CTK6A8944, ZINC5727167, STK400139, 1-acetyl-3-(2-methylpropoxy)benzene, AKOS000194177, MCULE-7161604571, 1-[3-(2-methylpropoxy)phenyl]ethanone, ST089044

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWVWBUVCCKDSNJ-UHFFFAOYSA-N

202144-67-0

1-(3-isobutoxypyridin-4-yl)ethanone (0 suppliers)

IUPAC Name: 1-[3-(2-methylpropoxy)pyridin-4-yl]ethanone | CAS Registry Number: 1086626-70-1
Synonyms: SCHEMBL3339535, AOTIWSDBNQHPBY-UHFFFAOYSA-N, AKOS023628680

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOTIWSDBNQHPBY-UHFFFAOYSA-N

1086626-70-1

1-(3-ISOBUTYL-1,2,4-OXADIAZOL-5-YL)-N-METHYLMETHANAMINE 95% (1 supplier)

IUPAC Name: N-methyl-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 915924-39-9
Synonyms: MolPort-005-210-731, ALBB-010132, SBB050225, STK506233, AKOS005172438, AK107251, 1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine, [(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]methylamine hydrochloride, N-methyl-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methanamine

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCVYRKZJCRULMA-UHFFFAOYSA-N

915924-39-9

1-(3-Isobutyl-1-methyl-5-vinyl-1H-pyrazol-4-yl)-2-methylpropan-1-one (2 suppliers)

IUPAC Name: 1-[5-ethenyl-1-methyl-3-(2-methylpropyl)pyrazol-4-yl]-2-methylpropan-1-one | CAS Registry Number: 1956376-84-3
Synonyms: AKOS027335698

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUNRJLIOVBDQKJ-UHFFFAOYSA-N

1956376-84-3

1-(3-ISOCYANATOPHENYL)-1H-PYRROLE (7 suppliers)

IUPAC Name: 1-(3-isocyanatophenyl)pyrrole | CAS Registry Number: 857283-59-1
Synonyms: 1-(3-Isocyanatophenyl)-1H-pyrrole, 1-(3-isocyanatophenyl)pyrrole, ZINC04272203, 3-pyrrolylbenzenisocyanate, AC1OG76G, CTK5F5647, MolPort-000-142-668, SBB090163, 1-(3-Isocyanatophenyl)-1H-pyrrole;, 1H-Pyrrole,1-(3-isocyanatophenyl)-, 3-(1H-Pyrrol-1-yl)phenyl isocyanate, AKOS006223407, AG-H-45556, CC21906, RP03354, KB-213898, Y4301, I14-57779

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.194020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUPFPJGLDBUOOI-UHFFFAOYSA-N

857283-59-1

1-(3-Isocyanatophenyl)ethanone (2 suppliers)

1-(3-isocyanopropoxy)butane (1 supplier)

IUPAC Name: 1-(3-isocyanopropoxy)butane | CAS Registry Number: 602262-06-6
Synonyms: 3-Butoxyprop-1-ylisocyanide, AC1NOP96, AKOS006278559, ZINC100521615

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WITMFOURWMAKTG-UHFFFAOYSA-N

602262-06-6

1-(3-ISOCYANOPROPYL)-2-PIPERIDINECARBOXYLATE (3 suppliers)

IUPAC Name: 1-(3-isocyanopropyl)piperidine-2-carboxylate | CAS Registry Number: 602268-66-6
Synonyms: CTK5B1158, AG-G-15419

Molecular Formula:	C₁₀H₁₅N₂O₂-	Molecular Weight:	195.238300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAFDEFJIVMSLSX-UHFFFAOYSA-M

602268-66-6

1-(3-ISOCYANOPROPYL)-3-PIPERIDINECARBOXYLATE (2 suppliers)

IUPAC Name: 1-(3-isocyanopropyl)piperidine-3-carboxylate | CAS Registry Number: 602268-67-7
Synonyms: CTK5B1159, AG-G-15420

Molecular Formula:	C₁₀H₁₅N₂O₂-	Molecular Weight:	195.238300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPCQAXQGWMALBW-UHFFFAOYSA-M

602268-67-7

1-(3-ISOCYANOPROPYL)-L-PROLINE ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl (2S)-1-(3-isocyanopropyl)pyrrolidine-2-carboxylate | CAS Registry Number: 602268-69-9
Synonyms: CTK5B1161, AG-G-15422

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRQQRCUYTJYCAP-JTQLQIEISA-N

602268-69-9

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