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CHEMICAL products beginning with : P
15201 to 15250 of 140898 results  Page: << Previous 50 Results 300 301 302 303 304 [305] 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTYL SULFITE (11 suppliers)
Compound Structure IUPAC Name: dipentyl sulfite | CAS Registry Number: 2051-05-0
Synonyms: Pentyl sulfite, Diamyl Sulfite, Dipentyl sulfite, Sulfurous acid, dipentyl ester, MolPort-001-783-764, CID137299, ZINC05820717, D2975

Molecular Formula: C10H22O3SMolecular Weight: 222.344880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHKKGWHSXSIVAJ-UHFFFAOYSA-N

2051-05-0
Pentyl syringate (3 suppliers)
Compound Structure IUPAC Name: pentyl 4-hydroxy-3,5-dimethoxybenzoate | CAS Registry Number: 223907-48-0
Synonyms: pentyl 4-hydroxy-3,5-dimethoxybenzoate, KS-00002AXJ, ZINC33979795, AKOS025393525, RS-1032

Molecular Formula: C14H20O5Molecular Weight: 268.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLKLIWJSLMAHHZ-UHFFFAOYSA-N

223907-48-0
pentyl tert-butylcarbamate (2 suppliers)
Compound Structure IUPAC Name: pentyl N-tert-butylcarbamate | CAS Registry Number: 7356-32-3
Synonyms: pentyl N-tert-butylcarbamate, NSC60328, AC1L6IVT, CTK5D8230, AC1Q6728, ZINC1690143, NSC-60328, LP108403

Molecular Formula: C10H21NO2Molecular Weight: 187.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RETXQMNESMJJLX-UHFFFAOYSA-N

7356-32-3
PENTYL TOLUENE-4-SULFONATE (8 suppliers)
Compound Structure IUPAC Name: pentyl 4-methylbenzenesulfonate | CAS Registry Number: 4450-76-4
Synonyms: Pentyl toluene-4-sulphonate, Pentyl 4-methylbenzenesulfonate, MolPort-003-919-584, CID78195, EINECS 224-693-6, Benzenesulfonic acid, 4-methyl-, pentyl ester

Molecular Formula: C12H18O3SMolecular Weight: 242.334520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOUCTZDKTJGHSS-UHFFFAOYSA-N

4450-76-4
PENTYL TRICHLOROACETATE (4 suppliers)
Compound Structure IUPAC Name: pentyl 2,2,2-trichloroacetate | CAS Registry Number: 33972-81-5
Synonyms: Pentyl trichloroacetate, Trichloroacetic acid, pentyl ester, CID96077, NSC50961, Acetic acid, trichloro-, pentyl ester, AI3-32471

Molecular Formula: C7H11Cl3O2Molecular Weight: 233.520040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZJOVWVTJGLPFN-UHFFFAOYSA-N

33972-81-5
PENTYL UNDECANOATE (3 suppliers)
Compound Structure IUPAC Name: pentyl undecanoate | CAS Registry Number: 10484-11-4
Synonyms: Pentyl Undecanoate, AGN-PC-00CAAQ, Undecanoic acid, pentyl ester, CTK4A3409, AG-D-17688

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDOSVFWJFQNBEL-UHFFFAOYSA-N

10484-11-4
Pentyl(1,2,3-thiadiazol-4-ylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(thiadiazol-4-ylmethyl)pentan-1-amine | CAS Registry Number: 1156895-56-5
Synonyms: ZINC36901824, EN300-166715

Molecular Formula: C8H15N3SMolecular Weight: 185.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYQNRBRGSHYMEL-UHFFFAOYSA-N

1156895-56-5
Pentyl(1,3-thiazol-5-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-5-ylmethyl)pentan-1-amine | CAS Registry Number: 1340035-00-8
Synonyms: ZINC54769828, AKOS012053389, EN300-160726

Molecular Formula: C9H16N2SMolecular Weight: 184.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXNPHOLOBMUVDI-UHFFFAOYSA-N

1340035-00-8
Pentyl(1-phenylethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylethyl)pentan-1-amine | CAS Registry Number: 149529-74-8
Synonyms: PENTYL(1-PHENYLETHYL)AMINE, Pentyl(alpha-methylbenzyl)amine, SCHEMBL7111009, AKOS000231946, AKOS017281504

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEGOHPBWEJWCAO-UHFFFAOYSA-N

149529-74-8
Pentyl(1-phenylpropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropyl)pentan-1-amine | CAS Registry Number: 149529-75-9
Synonyms: PENTYL(1-PHENYLPROPYL)AMINE, Pentyl(alpha-ethylbenzyl)amine, SCHEMBL20545401, AKOS000231994, EN300-164720

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAUFAUKCNJYKHU-UHFFFAOYSA-N

149529-75-9
Pentyl(2,4,4-trimethylpentan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: 2,4,4-trimethyl-N-pentylpentan-2-amine | CAS Registry Number: 41781-40-2
Synonyms: SCHEMBL10258503, ZINC37100583

Molecular Formula: C13H29NMolecular Weight: 199.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGGURIUKRYZUDI-UHFFFAOYSA-N

41781-40-2
Pentyl(2-phenoxyethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(2-phenoxyethyl)pentan-1-amine | CAS Registry Number: 55247-37-5
Synonyms: SCHEMBL7991599, ZINC41216341, AKOS009059625, EN300-162754

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOEAQQLEAOIBPH-UHFFFAOYSA-N

55247-37-5
Pentyl(pyridin-2-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)pentan-1-amine | CAS Registry Number: 892592-04-0
Synonyms: PENTYL(PYRIDIN-2-YLMETHYL)AMINE, N-(pyridin-2-ylmethyl)pentan-1-amine, SCHEMBL2188467, ZINC6859310, AKOS000231950, MCULE-4970773536

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIWVNJSXVJQTKQ-UHFFFAOYSA-N

892592-04-0
Pentyl(pyridin-3-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)pentan-1-amine | CAS Registry Number: 70065-80-4
Synonyms: PENTYL(PYRIDIN-3-YLMETHYL)AMINE, N-(pyridin-3-ylmethyl)pentan-1-amine, SCHEMBL2188249, ZINC6859311, AKOS000231651, MCULE-3805611931

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDYJVPJCOPOSAP-UHFFFAOYSA-N

70065-80-4
Pentyl(pyridin-4-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(pyridin-4-ylmethyl)pentan-1-amine | CAS Registry Number: 869942-03-0
Synonyms: PENTYL(PYRIDIN-4-YLMETHYL)AMINE, N-(pyridin-4-ylmethyl)pentan-1-amine, SCHEMBL2188159, ZINC6859312, AKOS000231699, MCULE-7370167892

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDLQHIMCCDTGLA-UHFFFAOYSA-N

869942-03-0
Pentyl(thiophen-3-ylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(thiophen-3-ylmethyl)pentan-1-amine | CAS Registry Number: 892592-77-7
Synonyms: PENTYL(THIOPHEN-3-YLMETHYL)AMINE, SCHEMBL11922713, ZINC7261360, AKOS000231747

Molecular Formula: C10H17NSMolecular Weight: 183.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVZXCYQBDXCOIV-UHFFFAOYSA-N

892592-77-7
Pentyl(triphenylmethyl) ether (1 supplier)
Compound Structure IUPAC Name: [pentoxy(diphenyl)methyl]benzene | CAS Registry Number: 20705-39-9
Synonyms: Ether, pentyl trityl, Pentyltrityl ether, AC1LDGMB, Benzene, 1,1',1''-[(pentyloxy)methylidyne]tris-, [pentoxy(diphenyl)methyl]benzene, SCHEMBL17243243, CTK8H5416, ZFCKNWAYEQFHCZ-UHFFFAOYSA-N, [(Pentyloxy)(diphenyl)methyl]benzene #

Molecular Formula: C24H26OMolecular Weight: 330.471 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFCKNWAYEQFHCZ-UHFFFAOYSA-N

20705-39-9
Pentyl(triphenylmethyl) sulfide (2 suppliers)
Compound Structure IUPAC Name: 1-pentyl-2-[[(2-pentylphenyl)-diphenylmethyl]sulfanyl-diphenylmethyl]benzene | CAS Registry Number: 20705-42-4

Molecular Formula: C48H50SMolecular Weight: 658.975600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHNRGOGMWDTDAZ-UHFFFAOYSA-N

20705-42-4
Pentyl)phenyl] Phosphine,1 (4 suppliers)
Compound Structure IUPAC Name: tris[4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl]phosphane | CAS Registry Number: 322647-82-5
Synonyms: Tris[4-(3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl)phenyl] phosphine, Tris[4-(2,2-bis(trifluoromethyl)-1H,1H,2H,2H-perfluoropentyl)phenyl]phosphine, 67301_ALDRICH, SCHEMBL6763406, 67301_FLUKA, CTK8E6499, RT-024417

Molecular Formula: C39H18F39PMolecular Weight: 1258.471707 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 39

InChIKey: ZHQHSVFPOKMCMF-UHFFFAOYSA-N

322647-82-5
Pentyl)phenyl]phenylphosphine,1 (6 suppliers)
Compound Structure IUPAC Name: bis[4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl]-phenylphosphane | CAS Registry Number: 322647-83-6
Synonyms: Bis[4-(3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl)phenyl]phenylphosphine, ACMC-20allm, CTK8C5731

Molecular Formula: C32H17F26PMolecular Weight: 926.409625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: JKFFEJFWOMHYDX-UHFFFAOYSA-N

322647-83-6
Pentyl, 1,1,5,5-tetrachloro- (0 suppliers)583810-75-7
Pentyl, 1,3,5,5,5-pentachloro- (0 suppliers)53220-06-7
Pentyl, 1,4-dimethyl- (0 suppliers)3474-33-7
Pentyl, 1,5-dicarboxy- (0 suppliers)16405-30-4
Pentyl, 1-acetyl- (0 suppliers)62820-94-4
Pentyl, 1-hydroxy- (0 suppliers)72782-68-4
Pentyl, 1-oxo- (0 suppliers)31304-45-7
Pentyl, 4-hydroxy- (0 suppliers)62224-46-8
Pentyl, 4-hydroxy-1-methyl- (0 suppliers)62224-47-9
Pentyl, 4-methyl- (0 suppliers)65596-90-9
Pentyl, 4-methyl-4-phenyl- (0 suppliers)89726-64-7
Pentyl, 5,5,5-trichloro- (0 suppliers)52720-13-5
Pentyl, 5,5,5-trichloro-1,3-dimethyl- (0 suppliers)53220-08-9
Pentyl, 5-carboxy- (0 suppliers)61959-86-2
Pentyl, 5-carboxy-1-methyl- (0 suppliers)90827-71-7
Pentyl, 5-oxo- (0 suppliers)78939-50-1
Pentyl, 5-phenyl-1,3-bis(trifluoromethyl)- (0 suppliers)136832-31-0
Pentyl, 5-silyl- (0 suppliers)537657-45-7
pentyl- (0 suppliers)19662-63-6
PENTYL-(5-PHENYL-[1,3,4]OXADIAZOL-2-YLMETHYL)-AMINE HYDROCHLORIDE (2 suppliers)
PENTYL-1,1'-BIPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1-pentyl-4-phenylbenzene | CAS Registry Number: 69856-10-6
Synonyms: Pentylbiphenyl, 4-Pentylbiphenyl, p-Pentylbiphenyl, Pentyl-1,1'-biphenyl, 1,1'-Biphenyl, pentyl-, 1,1'-Biphenyl, 4-pentyl-, 222151_ALDRICH, MolPort-001-762-055, CID81546, EINECS 230-421-7, EINECS 274-163-3, ST5827588, P1133, I01-2516, 63990-96-5, 7116-96-3

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFUOTAQBVGAZPR-UHFFFAOYSA-N

69856-10-6
PENTYL-2-FUROICACID (5 suppliers)
Compound Structure IUPAC Name: pentyl furan-2-carboxylate | CAS Registry Number: 4996-48-9
Synonyms: Amyl 2-furoate, Amyl furoate, Pentyl 2-furoate, 1334-82-3, pentyl furan-2-carboxylate, Furancarboxylic acid, pentyl ester, UNII-854ADO0G8G, 2-Furoic acid, pentyl ester, Amyl furan-2-carboxylate, Pentyl 2-furancarboxylate, 2-Furancarboxylic acid, pentyl ester, Furancarboxylic acid,pentyl ester, BRN 0125957, Pentyl furoate, FEMA No. 2072, Amyl2-furoate, EINECS 215-616-7, Pentyl 2-furoate #, AC1L2KZS, Amyl 2-furoate, >=98%

Molecular Formula: C10H14O3Molecular Weight: 182.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGJZMKPSRLHMME-UHFFFAOYSA-N

4996-48-9
Pentyl-2-methyl-2-pentenoic acid ester (1 supplier)1914-05-1
PENTYL-CARBAMIC ACID TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-pentylcarbamate | CAS Registry Number: 262845-41-0
Synonyms: CTK4F7558, ZINC22011763, AKOS013099182, AG-E-82355

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUGNLQSMJYBIFS-UHFFFAOYSA-N

262845-41-0
Pentyl-d11 Paraben (3 suppliers)
PENTYL-TRIPHENYL-PHOSPHANIUM (3 suppliers)
Compound Structure IUPAC Name: pentyl(triphenyl)phosphanium iodide | CAS Registry Number: 35171-55-2
Synonyms: NSC179340, Phosphonium, pentyltriphenyl-, iodide

Molecular Formula: C23H26IPMolecular Weight: 460.330771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOODBVGAOFXXCW-UHFFFAOYSA-M

35171-55-2
Pentyl[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine | CAS Registry Number: 832737-98-1
Synonyms: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine, PENTYL[(5-PHENYL-1,3,4-OXADIAZOL-2-YL)METHYL]AMINE, pentyl[(5-phenyl(1,3,4-oxadiazol-2-yl))methyl]amine, CTK6E1468, ZINC2534281, BBL038154, IMED52907825, SBB021234, STK299934, AKOS000305939, MCULE-7100676214, ST45091538, EN300-228956

Molecular Formula: C14H19N3OMolecular Weight: 245.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKGMUFSOCSNUOH-UHFFFAOYSA-N

832737-98-1
Pentyl[(pyrimidin-5-yl)methyl]amine (4 suppliers)
Compound Structure IUPAC Name: N-(pyrimidin-5-ylmethyl)pentan-1-amine | CAS Registry Number: 1342558-03-5
Synonyms: Pentyl(pyrimidin-5-ylmethyl)amine, SCHEMBL5333326, ZINC54766860, AKOS012053109

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWYZCDPQBQWYNB-UHFFFAOYSA-N

1342558-03-5
Pentyl[(trimethyl-1H-pyrazol-4-yl)methyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pentan-1-amine | CAS Registry Number: 1152913-95-5
Synonyms: pentyl[(trimethyl-1H-pyrazol-4-yl)methyl]amine, ZINC20086743, AKOS009003767, EN300-168881

Molecular Formula: C12H23N3Molecular Weight: 209.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAVYKIXDZXAFSK-UHFFFAOYSA-N

1152913-95-5
Pentyl[1-(1,3-thiazol-2-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]pentan-1-amine | CAS Registry Number: 1340583-80-3
Synonyms: AKOS013811680, EN300-161714

Molecular Formula: C10H18N2SMolecular Weight: 198.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOMILEKWJUTQJZ-UHFFFAOYSA-N

1340583-80-3
15201 to 15250 of 140898 results  Page: << Previous 50 Results 300 301 302 303 304 [305] 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
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