Pentyl[1-(pyridin-2-yl)ethyl]amine,Pentyl[1-(pyridin-4-yl)ethyl]amine Suppliers & Manufacturers

CHEMICAL products beginning with : P

15251 to 15300 of 140898 results Page:

300 301 302 303 304 305 [306] 307 308 309 310 311 312 313 314 315 316 317 318 319 320

PRODUCT NAME

CAS Registry Number

Pentyl[1-(pyridin-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-(1-pyridin-2-ylethyl)pentan-1-amine | CAS Registry Number: 1021044-67-6
Synonyms: PENTYL[1-(PYRIDIN-2-YL)ETHYL]AMINE, AKOS000231413, AKOS017283434, EN300-163728

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSDSYRGJDLBWCQ-UHFFFAOYSA-N

1021044-67-6

Pentyl[1-(pyridin-4-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-(1-pyridin-4-ylethyl)pentan-1-amine | CAS Registry Number: 1019518-17-2
Synonyms: PENTYL[1-(PYRIDIN-4-YL)ETHYL]AMINE, AKOS000231414, AKOS017283458, EN300-163729

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLEIWGIVUKMVTB-UHFFFAOYSA-N

1019518-17-2

Pentyl[1-(thiophen-2-yl)ethyl]amine (1 supplier)

IUPAC Name: N-(1-thiophen-2-ylethyl)pentan-1-amine | CAS Registry Number: 1019511-58-0
Synonyms: PENTYL[1-(THIOPHEN-2-YL)ETHYL]AMINE, AKOS000231460, AKOS017283635, EN300-163727

Molecular Formula:	C₁₁H₁₉NS	Molecular Weight:	197.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVBKTBMMDOLRGO-UHFFFAOYSA-N

1019511-58-0

PENTYL]-CARBAMIC ACID 5-THIAZOLYLMETHYL ESTER MONOHYDROCHLORIDE (1 supplier)

pentyl{2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}carbamate (0 suppliers)

IUPAC Name: N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-N-pentylcarbamate | CAS Registry Number: 102417-17-4
Synonyms: Carbamic acid,[2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, pentyl ester (9CI), ACMC-20d4h9, CTK4A1029

Molecular Formula:	C₁₈H₂₉N₂O₄-	Molecular Weight:	337.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOOUJLXXQAQMNL-UHFFFAOYSA-M

102417-17-4

pentyl{3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}carbamate (1 supplier)

IUPAC Name: pentyl N-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate | CAS Registry Number: 102417-19-6
Synonyms: Pentyl N-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate, ACMC-20m5el, AC1L4QGB, AC1Q672B, CTK0I4213, AR-1L0114, AG-J-98106, pentyl {3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}carbamate

Molecular Formula:	C₁₈H₃₀N₂O₄	Molecular Weight:	338.441800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SZOGTTXCOPSADI-UHFFFAOYSA-N

102417-19-6

pentyl{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}carbamate (0 suppliers)

IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-N-pentylcarbamate | CAS Registry Number: 102417-21-0
Synonyms: Carbamic acid,[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, pentyl ester (9CI), ACMC-20d4hb, CTK4A1030

Molecular Formula:	C₁₈H₂₉N₂O₄-	Molecular Weight:	337.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: POAWGXBFCZAVLC-UHFFFAOYSA-M

102417-21-0

Pentylamine, 5,5'-oxybis-, monohydrochloride(8CI) (3 suppliers)

IUPAC Name: 5-(5-aminopentoxy)pentan-1-amine;hydrochloride | CAS Registry Number: 5451-19-4
Synonyms: NSC18527, NSC-18527

Molecular Formula:	C₁₀H₂₅ClN₂O	Molecular Weight:	224.771300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BEFLIUJVPZOKFX-UHFFFAOYSA-N

5451-19-4

PENTYLAMINE,1-SEC-BUTYL-4-METHYL-,(+)- (2 suppliers)

IUPAC Name: 3,7-dimethyloctan-4-amine | CAS Registry Number: 33204-57-8
Synonyms: AKOS013028164, Pentylamine,1-sec-butyl-4-methyl-, -

Molecular Formula:	C₁₀H₂₃N	Molecular Weight:	157.296320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CAZAANSBTPDSBL-UHFFFAOYSA-N

33204-57-8

PENTYLAMINE,N,4-DIMETHYL-N-ETHYL-3-(NAPHTHALEN-1-YL)- (4 suppliers)

IUPAC Name: N-ethyl-N,4-dimethyl-3-naphthalen-1-ylpentan-1-amine | CAS Registry Number: 27609-19-4
Synonyms: BRN 2732206, CID33968, LS-94833, N,4-Dimethyl-N-ethyl-3-(1-naphthyl)pentylamine, Pentylamine, N,4-dimethyl-N-ethyl-3-(1-naphthyl)-, N-Ethyl-N-methyl-gamma-isopropyl-1-naphthalenepropylamine, 1-NAPHTHALENEPROPYLAMINE, N-ETHYL-N-METHYL-gamma-ISOPROPYL-

Molecular Formula:	C₁₉H₂₇N	Molecular Weight:	269.424380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZWLMMFPWFMBTH-UHFFFAOYSA-N

27609-19-4

PENTYLAMINE,N,N-DIMETHYL-5-(3,4-(METHYLENEDIOXY)PHENOXY)-4-((3,4-(METHYLENEDIOXY)PHENOXY)METHYL)-,CITRATE (1 supplier)

IUPAC Name: 5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)-N,N-dimethylpentan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 64246-09-9
Synonyms: CID3049009, LS-102274, 1,3-Bis-(3,4-metilendiossifenossi)-2-(3-dimetilamminopropil)propano citrato [Italian], Pentylamine, N,N-dimethyl-5-(3,4-(methylenedioxy)phenoxy)-4-((3,4-(methylenedioxy)phenoxy)methyl)-, citrate, 1,3-Bis-(3,4-metilendiossifenossi)-2-(3-dimetilamminopropil)propano citrato

Molecular Formula:	C₂₈H₃₅NO₁₃	Molecular Weight:	593.576400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ORJMOIFDWWHBQM-UHFFFAOYSA-N

64246-09-9

PENTYLAMINE,N-BUTYL-N-NITROSO- (3 suppliers)

IUPAC Name: N-butyl-N-pentylnitrous amide | CAS Registry Number: 16339-05-2
Synonyms: Butylamylnitrosamin, N-Butyl-N-amylnitrosamine, N-Butyl-N-nitrosoamylamine, CCRIS 829, N-Butyl-N-pentylnitrosamine, Butylamylnitrosamin [German], N-Butyl-N-nitrosopentylamine, N-Nitroso-N-butylpentylamine, N-Nitroso-N-butyl-N-pentylamine, N-butyl-N-nitroso-N-pentylamine, PENTYLAMINE, N-BUTYL-N-NITROSO-, CHEBI:375552, CID27825, 1-Pentanamine, N-butyl-N-nitroso-, BRN 2077676, LS-102261

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGJREAGDCYDOOF-UHFFFAOYSA-N

16339-05-2

PENTYLAMINE,N-METHYL-2-PROPYL- HCL (1 supplier)

IUPAC Name: N-methyl-2-propylpentan-1-amine hydrochloride | CAS Registry Number: 53214-38-3
Synonyms: N-Methyl-2-propylpentylamine hydrochloride, CID104441, Pentylamine, N-methyl-2-propyl-, hydrochloride, LS-102286

Molecular Formula:	C₉H₂₂ClN	Molecular Weight:	179.730680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GFAHHDWBIRSSPA-UHFFFAOYSA-N

53214-38-3

Pentylamine-6-carboxyltetramethylrhodamine TFA salt (1 supplier)

709025-58-1

Pentylarsenic (1 supplier)

IUPAC Name: pentylarsenic | CAS Registry Number: 693-01-6
Synonyms: Amylarsine, Pentylarsine, ARSINE, AMYL-, Arsine, pentyl-, TL 484, BRN 1730980, pentylarsenic, AC1O3GWG, DTXSID40219351, LS-21788, 3-04-00-01806 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₁As	Molecular Weight:	146.065 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ANFODUWHAALEHZ-UHFFFAOYSA-N

693-01-6

PENTYLBENZYLPHTHALATE (4 suppliers)

IUPAC Name: 3-benzyl-4-pentylphthalate | CAS Registry Number: 1240-18-2
Synonyms: CTK4B3723, AG-D-51576, 1,2-Benzenedicarboxylicacid, 1-pentyl 2-(phenylmethyl) ester, 1,2-Benzenedicarboxylicacid, pentyl phenylmethyl ester (9CI); Phthalic acid, benzyl pentyl ester (7CI,8CI)

Molecular Formula:	C₂₀H₂₀O₄-₂	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMEZGAOEAKNASW-UHFFFAOYSA-L

1240-18-2

PENTYLCARBAMIC ACID 2-(HYDROXYMETHYL)-2-METHYLPENTYL ESTER (2 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-methylpentyl] N-pentylcarbamate | CAS Registry Number: 25384-36-5
Synonyms: BRN 3049721, CID212902, LS-50480, Pentylcarbamic acid 2-(hydroxymethyl)-2-methylpentyl ester, Carbamic acid, pentyl-, 2-(hydroxymethyl)-2-methylpentyl ester

Molecular Formula:	C₁₃H₂₇NO₃	Molecular Weight:	245.358380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIDYTMFOTKUYDJ-UHFFFAOYSA-N

25384-36-5

PENTYLCYCLO ETHOXYBENZENE,99% (1 supplier)

PENTYLCYCLOHEXYL ACETATE (5 suppliers)

IUPAC Name: (1-pentylcyclohexyl) acetate | CAS Registry Number: 85665-91-4
Synonyms: Pentylcyclohexyl acetate, Cyclohexanol, pentyl-, acetate, EINECS 288-181-4, CID198618, LS-57221

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXKHJCMKWLCRFQ-UHFFFAOYSA-N

85665-91-4

PENTYLDIAMINE MANGANESE TETRACHLORIDE (1 supplier)

59890-70-9

Pentyldichloroarsenic (2 suppliers)

IUPAC Name: dichloro(pentyl)arsane | CAS Registry Number: 692-95-5
Synonyms: Amyldichlorarsine, Dichloropentylarsine, Pentyldichloroarsine, N-Amyldichlorarsine, dichloro(pentyl)arsane, Arsine, dichloropentyl-, TL 164, ARSINE, AMYLDICHLORO-, BRN 1733961, pentylarsonous dichloride, AGN-PC-0JKAR4, AC1L208D, SCHEMBL7848377, CTK9A1286, LS-21789

Molecular Formula:	C₅H₁₁AsCl₂	Molecular Weight:	216.968440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MEAJGDUYWAHITO-UHFFFAOYSA-N

692-95-5

Pentyldioxy, 1-phenyl- (0 suppliers)

138205-90-0

Pentyldioxy, 3-methyl- (0 suppliers)

64122-18-5

Pentylenetetrazole-d6 (3 suppliers)

1329509-68-3

Pentylhydrazine (4 suppliers)

Pentylhydrazine Dihydrochloride (6 suppliers)

IUPAC Name: pentylhydrazine;dihydrochloride | CAS Registry Number: 1423025-99-3
Synonyms: pentylhydrazine dihydrochloride, MolPort-027-713-862, AKOS026741074, NE21309

Molecular Formula:	C₅H₁₆Cl₂N₂	Molecular Weight:	175.097 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FCFJSOWHPUDZOS-UHFFFAOYSA-N

1423025-99-3

Pentylhydrazine hydrochloride (7 suppliers)

IUPAC Name: pentylhydrazine;hydrochloride | CAS Registry Number: 1119-68-2
Synonyms: pentylhydrazine hydrochloride, n-Pentylhydrazine.HCl, n-Pentylhydrazine hydrochloride, 2656-71-5, AC1NR4G4, CTK8H9097, KB-58742, S14-2880

Molecular Formula:	C₅H₁₅ClN₂	Molecular Weight:	138.639000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OUHMCZPSMWROKK-UHFFFAOYSA-N

1119-68-2

Pentylidene,2-methyl- (7CI,8CI) (1 supplier)

IUPAC Name: 1-phenyl-2-(4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene)ethanone | CAS Registry Number: 7233-55-8
Synonyms: AC1NRWF2, 1-phenyl-2-(4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene)ethanone

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.405760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAGVSYCZIYJUDZ-UHFFFAOYSA-N

7233-55-8

Pentylidenecyclopentane (2 suppliers)

IUPAC Name: pentylidenecyclopentane | CAS Registry Number: 53366-55-5
Synonyms: Cyclopentane, pentylidene-, cyclopentylidenepentyl, AC1LAYCN, pentylidene-cyclopentane, ethylene-ethylene-hexene, ethylene-ethylene -hexene, AGN-PC-0JSB8I

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUTALBLZKWDFDU-UHFFFAOYSA-N

53366-55-5

Pentylium, 1-oxo- (0 suppliers)

41858-85-9

PENTYLLITHIUM SOLUTION (4 suppliers)

IUPAC Name: lithium;pentane | CAS Registry Number: 3525-31-3
Synonyms: Amyllithium, Lithium, pentyl-, Pentyllithium solution, CTK1B7079, AG-L-66499

Molecular Formula:	C₅H₁₁Li	Molecular Weight:	78.081840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNYNFEUXWAJZNO-UHFFFAOYSA-N

3525-31-3

Pentylmagnesium Bromide (12 suppliers)

IUPAC Name: magnesium pentane bromide | CAS Registry Number: 693-25-4
Synonyms: Amylmagnesium bromide, Bromopentylmagnesium, Magnesium, bromopentyl-, Pentylmagnesium bromide solution, 290998_ALDRICH, EINECS 211-747-9, CID101838, TL8004849, TL800742120

Molecular Formula:	C₅H₁₁BrMg	Molecular Weight:	175.349840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWCQLLDGXBLGMD-UHFFFAOYSA-M

693-25-4

Pentylmagnesium Chloride (9 suppliers)

IUPAC Name: magnesium;pentane;chloride | CAS Registry Number: 6393-56-2
Synonyms: Pentylmagnesium chloride solution, 469033_ALDRICH

Molecular Formula:	C₅H₁₁ClMg	Molecular Weight:	130.898840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFWWQYKSQVMLQU-UHFFFAOYSA-M

6393-56-2

PENTYLMERCAPTURIC ACID (3 suppliers)

IUPAC Name: (2R)-2-acetamido-3-pentylsulfanylpropanoic acid | CAS Registry Number: 35985-42-3
Synonyms: Pentylmercapturic acid, L-Cysteine, N-acetyl-S-pentyl-

Molecular Formula:	C₁₀H₁₉NO₃S	Molecular Weight:	233.327760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVJYZSIGVQNOPM-VIFPVBQESA-N

35985-42-3

PENTYLNAPHTHALENE MIXTURE OF ISOMERS TECH,. GRADE (1 supplier)

PENTYLNAPHTHALENE,REFINED (1 supplier)

PENTYLNAPHTHALENE,TECHNICAL (1 supplier)

Pentylone (1 supplier)

Pentylone HCl (1 supplier)

PENTYLONE HYDROCHLORIDE 1-(3,4-METHYLENEDIOXYPHENYL)-2-(METHYLAMINO)PENTAN-1-ONE (1 supplier)

Pentylone;bk-Methyl-K;bk-MBDP (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one | CAS Registry Number: 698963-77-8
Synonyms: Pentylone, bk-Methyl-K, bk-MBDP, AGN-PC-0DBGBL, Methylbenzodioxolylpentanamine, beta-Keto-methylbenzodioxolylpentanamine, 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFMLULIEUUXXSA-UHFFFAOYSA-N

698963-77-8

Pentyloxy (0 suppliers)

26397-35-3

Pentyloxy, 1,4-dimethyl- (0 suppliers)

430447-12-4

Pentyloxy, 1-methyl- (0 suppliers)

62224-40-2

Pentyloxy, 4-methyl- (0 suppliers)

646030-13-9

Pentyloxy, 5-(1,2-dithiolan-3-yl)-1-oxo- (0 suppliers)

89215-04-3

PENTYLOXYTRIETHYLSILANE (3 suppliers)

IUPAC Name: triethyl(pentoxy)silane | CAS Registry Number: 14629-52-8
Synonyms: Triethyl(pentyloxy)silane, Pentyloxytriethylsilane, Silane, triethyl(pentyloxy)-, triethyl(pentoxy)silane, AC1LB0U7, CTK4C4905, AG-D-90561

Molecular Formula:	C₁₁H₂₆OSi	Molecular Weight:	202.409040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CAZPSHHIYOJOIP-UHFFFAOYSA-N

14629-52-8

Pentylphenol, dinitro derivative (2 suppliers)

71607-47-1

PENTYLPHENYL METHOXYBENZOATE (1 supplier)

38444-13-3

pentylphosphoramidothioic dichloride (3 suppliers)

IUPAC Name: N-dichlorophosphinothioylpentan-1-amine | CAS Registry Number: 5395-69-7
Synonyms: NSC4113, AC1Q3VHE, AC1L59CO, CTK4J9093, NSC-4113, AR-1L0120, AG-K-66294, N-dichlorophosphinothioylpentan-1-amine

Molecular Formula:	C₅H₁₂Cl₂NPS	Molecular Weight:	220.100242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBAIAXBMOAHZQZ-UHFFFAOYSA-N

5395-69-7

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