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CHEMICAL products beginning with : P
10701 to 10750 of 108620 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 [215] 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTYL 2-METHYLCROTONATE (11 suppliers)
Compound Structure IUPAC Name: pentyl (E)-2-methylbut-2-enoate | CAS Registry Number: 7785-65-1
Synonyms: Pentyl tiglate, Pentyl 2-methylcrotonate, EINECS 232-085-7, CID6430805

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJWDRSSGOHXOLQ-WEVVVXLNSA-N

7785-65-1
PENTYL 2-METHYLISOCROTONATE (9 suppliers)
Compound Structure IUPAC Name: pentyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 7785-63-9
Synonyms: Pentyl angelate, Pentyl tiglate, Pentyl 2-methylisocrotonate, Pentyl 2-methyl-2-butenoate, EINECS 232-083-6, CID6430804, AI3-33334, 2-Butenoic acid, 2-methyl-, pentyl ester, (E)-, 2-Butenoic acid, 2-methyl-, pentyl ester, (2Z)-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJWDRSSGOHXOLQ-UITAMQMPSA-N

7785-63-9
pentyl 2-pentoxycarbonyloxypropanoate (4 suppliers)
Compound Structure IUPAC Name: pentyl 2-pentoxycarbonyloxypropanoate | CAS Registry Number: 6283-91-6
Synonyms: pentyl 2-{[(pentyloxy)carbonyl]oxy}propanoate, NSC7750, AC1L5BH3, CTK5B6300, AC1Q6715, NSC-7750, AR-1L0063

Molecular Formula: C14H26O5Molecular Weight: 274.353240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBGWPSMXXMOEGB-UHFFFAOYSA-N

6283-91-6
Pentyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, Pentyl Ester (en) (1 supplier)340137-47-5
PENTYL 3,4,5-TRIS[[(6-DIAZO-5,6-DIHYDRO-5-OXO-NAPHTHALEN-1-YL)SULFONYL]OXY]BENZOATE (8 suppliers)
Compound Structure IUPAC Name: 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-pentoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 94277-86-8
Synonyms: Pentyl 3,4,5-tris(((6-diazo-5,6-dihydro-5-oxo-1-naphthyl)sulphonyl)oxy)benzoate, EINECS 304-670-8, AC1MIG1E, CTK5H6217, DTXSID40241379, OR379230, pentyl3,4,5-tris[[ sulphonyl]oxy]benzoate, PENTYL 3,4,5-TRIS[[(6-DIAZO-5,6-DIHYDRO-5-OXO-1-NAPHTHYL)SULFONYL]OXY]BENZOATE, 3,4,5-Tris[[[(6-diazo-5,6-dihydro-5-oxonaphthalen)-1-yl]sulfonyl]oxy]benzoic acid pentyl ester, 5-[2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]-5-pentoxycarbonylphenoxy]sulfonyl-2-diazonionaphthalen-1-olate

Molecular Formula: C42H28N6O14S3Molecular Weight: 936.894 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: NSQSUVGLFLIZAQ-UHFFFAOYSA-N

94277-86-8
PENTYL 3,5,6-TRICHLOROSALICYLATE (13 suppliers)
Compound Structure IUPAC Name: pentyl 2,3,5-trichloro-6-hydroxybenzoate | CAS Registry Number: 30431-53-9
Synonyms: Pentyl 3,5,6-trichlorosalicylate, CID94412, EINECS 250-194-8, Benzoic acid, 2,3,5-trichloro-6-hydroxy-, pentyl ester

Molecular Formula: C12H13Cl3O3Molecular Weight: 311.588820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSJXFRHMMURWFI-UHFFFAOYSA-N

30431-53-9
PENTYL 3-(3-METHYLBUTOXY)BUTYRATE (8 suppliers)
Compound Structure IUPAC Name: pentyl 3-(3-methylbutoxy)butanoate | CAS Registry Number: 94231-94-4
Synonyms: Pentyl 3-(3-methylbutoxy)butyrate, pentyl 3-(3-methylbutoxy)butanoate, pentyl3- butyrate, EINECS 303-917-7, AC1MIFSB, CTK5H5966, LP007346, 3-(3-Methylbutoxy)butanoic acid pentyl ester

Molecular Formula: C14H28O3Molecular Weight: 244.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLBRCEFDGLMHPI-UHFFFAOYSA-N

94231-94-4
Pentyl 3-(dimethylaminodiazenyl)-4-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: pentyl 3-(dimethylaminodiazenyl)-4-methylbenzoate | CAS Registry Number: 76765-25-8
Synonyms: P-Toluic acid, 3-(3,3-dimethyltriazeno)-, pentyl ester, Pentyl 3-(3,3-dimethyltriazeno)-P-toluate, Benzoic acid, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-, pentyl ester, AC1MHXSZ, LS-154280, pentyl 3-(dimethylaminodiazenyl)-4-methylbenzoate

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GECFJRGBJMEUTO-UHFFFAOYSA-N

76765-25-8
pentyl 3-[(chloroacetyl)amino]benzoate (5 suppliers)
Compound Structure IUPAC Name: pentyl 3-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 6307-68-2
Synonyms: NSC44269, AC1L62VX, AC1Q5M60, CTK5B7418, AR-1L0073, NSC-44269, AG-J-52754, pentyl 3-[(2-chloroacetyl)amino]benzoate

Molecular Formula: C14H18ClNO3Molecular Weight: 283.750620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKLJCWYDPQEKGN-UHFFFAOYSA-N

6307-68-2
Pentyl 3-amino-3-phenylpropanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: pentyl 3-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 87252-89-9
Synonyms: beta-Alanine, 3-phenyl-, pentyl ester, hydrochloride, DL-, DL-3-Phenyl-beta-alanine pentyl ester hydrochloride, Benzenepropanoic acid, beta-amino-, pentyl ester, hydrochloride, (+-)-, AC1MIJNQ, LS-16205, pentyl 3-amino-3-phenylpropanoate hydrochloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMKYYYZIDYZELK-UHFFFAOYSA-N

87252-89-9
PENTYL 3-ETHOXYPROPANOATE (12 suppliers)
Compound Structure IUPAC Name: pentyl 3-ethoxypropanoate | CAS Registry Number: 14144-36-6
Synonyms: NSC404976, CID346684

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LECMFIIQEQTPNP-UHFFFAOYSA-N

14144-36-6
PENTYL 3-METHYL-2-BUTENOATE (10 suppliers)
Compound Structure IUPAC Name: pentyl 3-methylbut-2-enoate | CAS Registry Number: 56922-72-6
Synonyms: Pentyl 3-methyl-2-butenoate, NSC61854, CID92569, 2-Butenoic acid, 3-methyl-, pentyl ester, EINECS 260-436-4, 3-Methyl-2-butenoic acid, pentyl ester, AI3-32915

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMUKAHSPJUKENF-UHFFFAOYSA-N

56922-72-6
PENTYL 3-METHYLBENZOATE (9 suppliers)
Compound Structure IUPAC Name: pentyl 3-methylbenzoate | CAS Registry Number: 5448-60-2
Synonyms: Pentyl 3-methylbenzoate, m-Toluic acid, pentyl ester, NSC17915, CID226928

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUPGUGAJEZQRKM-UHFFFAOYSA-N

5448-60-2
PENTYL 4-(((DIETHYLAMINO)ACETYL)AMINO)-3,5-DIMETHYLPHENYLCARBAMATE (11 suppliers)
Compound Structure IUPAC Name: pentyl N-[4-[[2-(diethylamino)acetyl]amino]-3,5-dimethylphenyl]carbamate | CAS Registry Number: 7401-51-6
Synonyms: NSC40033, AIDS124603, AIDS-124603, CID236963, NSC 40033, Pentyl 4-(((diethylamino)acetyl)amino)-3,5-dimethylphenylcarbamate

Molecular Formula: C20H33N3O3Molecular Weight: 363.494320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBHKGSHDNSYCIF-UHFFFAOYSA-N

7401-51-6
Pentyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-pyrimidinecarboxylic Acid, 4-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, Pentyl Ester (en) (1 supplier)300667-76-9
PENTYL 4-(3-(ISOPROPYLAMINO)PROPIONYLAMINO)SALICYLATE HCL (5 suppliers)
Compound Structure IUPAC Name: pentyl 2-hydroxy-4-[3-(propan-2-ylamino)propanoylamino]benzoate hydrochloride | CAS Registry Number: 14025-68-4
Synonyms: CID203173, LS-144354, Pentyl 4-(3-(isopropylamino)propionylamino)salicylate, hydrochloride, Salicylic acid, 4-(3-(isopropylamino)propionamido)-, pentyl ester, hydrochloride

Molecular Formula: C18H29ClN2O4Molecular Weight: 372.886860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MALCXVRWQKZLKZ-UHFFFAOYSA-N

14025-68-4
Pentyl 4-(dimethylamino)benzoate (30 suppliers)
Compound Structure IUPAC Name: pentyl 4-(dimethylamino)benzoate | CAS Registry Number: 14779-78-3
Synonyms: Padimate, Padimate A, Padimatum, Amyl dimethyl paba, Pentyl dimethyl PABA, Padimate (INN), Padimate A (USAN), Padimate A [USAN], Amyl-p-dimethylaminobenzoate, Amyl 4-(dimethylamino)benzoate, Pentyl p-(dimethylamino)benzoate, EINECS 238-849-6, CID26890, ZINC02019030, p-Dimethylaminobenzoic acid, pentyl ester, LS-37182, Benzoic acid, 4-(dimethylamino)-, pentyl ester, BENZOIC ACID, p-DIMETHYLAMINO-, PENTYL ESTER, D05334

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXTZRIBXKVRLOA-UHFFFAOYSA-N

14779-78-3
Pentyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate (4 suppliers)
Compound Structure IUPAC Name: pentyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 77063-19-5
Synonyms: NSC236262, AC1L7QO9, Benzenebutanoic acid, pentyl ester, ZINC4773812, NSC-236262, pentyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate

Molecular Formula: C19H29Cl2NO2Molecular Weight: 374.345060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAQLWKOZSXGANT-UHFFFAOYSA-N

77063-19-5
pentyl 4-amino-3,5,6-trichloropyridine-2-carboxylate (5 suppliers)
PENTYL 4-AMINO-3-BROMOBENZOATE (14 suppliers)
Compound Structure IUPAC Name: pentyl 4-amino-3-bromobenzoate | CAS Registry Number: 1131594-27-8
Synonyms: pentyl 4-amino-3-bromobenzoate, pentyl4-amino-3-bromobenzoate, AKOS013640743, AK133905, KB-145679

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCPDJTLWJWJXIZ-UHFFFAOYSA-N

1131594-27-8
Pentyl 4-Amino-3-Iodobenzoate (17 suppliers)
Compound Structure IUPAC Name: pentyl 4-amino-3-iodobenzoate | CAS Registry Number: 1131614-38-4
Synonyms: pentyl 4-amino-3-iodobenzoate, CTK8E2130, pentyl 4-azanyl-3-iodanyl-benzoate, SBB068213, ZINC39951795, AKOS015843159, 4-amino-3-iodobenzoic acid pentyl ester, AK133738, KB-145677, FT-0655311, A802880, I14-5673

Molecular Formula: C12H16INO2Molecular Weight: 333.165410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDFXZCWMHBUJCD-UHFFFAOYSA-N

1131614-38-4
Pentyl 4-methylpentanoate (5 suppliers)
Compound Structure IUPAC Name: pentyl 4-methylpentanoate | CAS Registry Number: 25415-71-8
Synonyms: PENTYL 4-METHYLPENTANOATE, Pentanoic acid, 4-methyl-, pentyl ester, Valeric acid, 4-methyl-, pentyl ester, Amyl isocaproate, 1-Pentyl isocaproate, AGN-PC-0JKMV3, AC1L1OR5, SCHEMBL14944485, CTK8H8480, ZOEZQOYTJSALQT-UHFFFAOYSA-N, 4-methylpentanoic acid pentyl esters

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOEZQOYTJSALQT-UHFFFAOYSA-N

25415-71-8
PENTYL 4-OXOPENTANOATE (20 suppliers)
Compound Structure IUPAC Name: pentyl 4-oxopentanoate | CAS Registry Number: 20279-49-6
Synonyms: N-Amyl levulinate, Pentyl 4-oxovalerate, Pentanoic acid, 4-oxo-, pentyl ester, CID88453, EINECS 243-675-9

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLDFWNCRMVSDMC-UHFFFAOYSA-N

20279-49-6
Pentyl 4-propan-2-ylbenzoate (3 suppliers)
Compound Structure IUPAC Name: pentyl 4-propan-2-ylbenzoate | CAS Registry Number: 6955-07-3
Synonyms: pentyl 4-(propan-2-yl)benzoate, pentyl 4-propan-2-ylbenzoate, NSC20067, AC1L5FU1, AC1Q671C, CTK2F7725, ZINC1570925, 4-Isopropylbenzoic acid pentyl ester, AR-1L0078, NSC-20067

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHPAFLZJGLAMFD-UHFFFAOYSA-N

6955-07-3
pentyl 4H-furo[3,2-b]pyrrole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: pentyl 4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 1263388-12-0
Synonyms: SCHEMBL1170889, LQPWJLAPWAWELR-UHFFFAOYSA-N

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQPWJLAPWAWELR-UHFFFAOYSA-N

1263388-12-0
Pentyl 5-Bromo-2-Hydroxybenzoate (19 suppliers)
Compound Structure IUPAC Name: pentyl 5-bromo-2-hydroxybenzoate | CAS Registry Number: 100388-15-6
Synonyms: pentyl 5-bromo-2-hydroxybenzoate, CTK8E1956, SBB068211, ZINC39951693, AKOS015843152, pentyl 5-bromanyl-2-oxidanyl-benzoate, AK133824, 5-bromo-2-hydroxybenzoic acid pentyl ester, KB-145678, FT-0657018, A800189, I14-5671

Molecular Formula: C12H15BrO3Molecular Weight: 287.149700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICTVJEPRLSQFEE-UHFFFAOYSA-N

100388-15-6
PENTYL 5-OXO-2,3-DIPHENYLCYCLOPENTANECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromoacetyl)amino]ethyl-trimethylazanium;bromide | CAS Registry Number: 76986-85-1
Synonyms: Bromoacetylcholamine, BACBR, AC1L4TQF, Bromoacetylcholamine bromide, 2-[(2-bromoacetyl)amino]ethyl-trimethylazanium bromide, Ethanaminium, 2-((bromoacetyl)amino)-N,N,N-trimethyl-, 2-[(bromoacetyl)amino]-N,N,N-trimethylethanaminium bromide

Molecular Formula: C7H16Br2N2OMolecular Weight: 304.022740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMWDVHBYZSEYBC-UHFFFAOYSA-N

76986-85-1
pentyl 6-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate (2 suppliers)
Compound Structure IUPAC Name: pentyl 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate | CAS Registry Number: 355421-21-5
Synonyms: pentyl 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate, ZINC02079452, AC1LWVL9, STOCK2S-23345, MolPort-001-528-554, ZINC2079452, STK252815, AKOS001671860, MCULE-2987890925, AK278747, ST50855588, AK-918/41198183

Molecular Formula: C22H22ClNO3Molecular Weight: 383.872 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNWIWMKGWXFBLQ-UHFFFAOYSA-N

355421-21-5
Pentyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1h-pyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: pentyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5468-30-4
Synonyms: STK364061, AC1ME2YB, MLS001202871, CHEMBL1595174, MolPort-001-914-183, HMS2835P03, AKOS000637457, AKOS021985500, MCULE-3161035306, BAS 00087261, SMR000504844, ST50000120, pentyl 4-methyl-2-oxo-6-phenyl-1,3,6-trihydropyrimidine-5-carboxylate, pentyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate, pentyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate, 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid pentyl ester

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPLLGXLQFHFDNO-UHFFFAOYSA-N

5468-30-4
PENTYL BENZYL SUCCINATE (7 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-pentyl butanedioate | CAS Registry Number: 119450-13-4
Synonyms: Pentyl benzyl succinate, 1-Benzyl 4-pentyl succinate, Butanedioic acid, pentyl phenylmethyl ester, AC1LB2WW, CTK4B1300, 4-O-benzyl 1-O-pentyl butanedioate, AG-D-42393

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVUYTZKKCMNYGB-UHFFFAOYSA-N

119450-13-4
PENTYL BROMOACETATE (11 suppliers)
Compound Structure IUPAC Name: pentyl 2-bromoacetate | CAS Registry Number: 52034-03-4
Synonyms: Pentyl bromoacetate, Bromoacetic acid, pentyl ester, pentyl 2-bromoacetate, AC1LAVHS, CTK1G3564, Acetic acid, bromo-, pentyl ester, AG-F-76914

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOCUEALKMOVVAJ-UHFFFAOYSA-N

52034-03-4
Pentyl Carbamimidothioate;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: pentyl carbamimidothioate;2,4,6-trinitrophenol | CAS Registry Number: 20614-08-8
Synonyms: Carbamimidothioic acid, pentyl ester, compd. with 2,4,6-trinitrophenol(1:1), AGN-PC-0JD2K1, CTK0J0221

Molecular Formula: C12H17N5O7SMolecular Weight: 375.357680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LBJIYKBKJQPEFY-UHFFFAOYSA-N

20614-08-8
Pentyl cinnamate (50 suppliers)
Compound Structure IUPAC Name: pentyl (Z)-3-phenylprop-2-enoate | CAS Registry Number: 3487-99-8
Synonyms: Amyl cinnamate, Cinnamic acid, pentyl ester (8CI), EINECS 222-478-1, NSC 46140, CID6436780, 2-Propenoic acid, 3-phenyl-, pentyl ester, AI3-24209

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDRJCWZGTMRXCL-KHPPLWFESA-N

3487-99-8
Pentyl cyanoacetate (23 suppliers)
Compound Structure IUPAC Name: cyano heptanoate | CAS Registry Number: 17686-39-4
Synonyms: AMYL CYANO ACETATE, ZINC20230899

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPXVYGAAVCETDK-UHFFFAOYSA-N

17686-39-4
PENTYL CYCLOHEXANECARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: pentyl cyclohexanecarboxylate | CAS Registry Number: 6553-83-9
Synonyms: Pentyl cyclohexanecarboxylate, CID81041, Cyclohexanecarboxylic acid, pentyl ester, EINECS 229-478-0, AI3-33531

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLFARUWYJWNPLX-UHFFFAOYSA-N

6553-83-9
PENTYL D-GLUCOSIDE (12 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol | CAS Registry Number: 100231-63-8
Synonyms: Pentyl D-glucoside, O1-PENTYL-MANNOSE, EINECS 309-363-2, CID113556, DB02695, (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol, OPM

Molecular Formula: C11H22O6Molecular Weight: 250.288780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RYIWDDCNJPSPRA-UHFFFAOYSA-N

100231-63-8
PENTYL DICHLOROACETATE (6 suppliers)
Compound Structure IUPAC Name: pentyl 2,2-dichloroacetate | CAS Registry Number: 37079-03-1
Synonyms: Pentyl dichloroacetate, Dichloroacetic acid, pentyl ester, AC1LAURE, pentyl 2,2-dichloroacetate, CTK4H7659, AG-F-29762

Molecular Formula: C7H12Cl2O2Molecular Weight: 199.074980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIFCHGLUUASAAI-UHFFFAOYSA-N

37079-03-1
Pentyl dihydrogen phosphate (30 suppliers)
Compound Structure IUPAC Name: pentyl dihydrogen phosphate | CAS Registry Number: 12789-46-7
Synonyms: Amyl acid phosphate, Monoamyl phosphate, Monopentyl phosphate, Amyl dihydrogen phosphate, Phosphoric acid, pentyl ester, Phosphoricacid, monopentyl ester, EINECS 235-827-8, Phosphoric acid, monopentyl ester, UN2819, CID61572, NSC41913, Pentyl phosphate, (C5H11O)(OH)2PO, EINECS 219-188-2, NSC 41913, LS-107872, Amyl acid phosphate [UN2819] [Corrosive], Amyl acid phosphate [UN2819] [Corrosive], 2382-76-5, 163447-51-6

Molecular Formula: C5H13O4PMolecular Weight: 168.128081 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVTPMUHPCAUGCB-UHFFFAOYSA-N

12789-46-7
PENTYL DIHYDROGEN PHOSPHONATE,COMPOUND WITH 2,2,2-NITRILOTRIETHANOL (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; pentyl dihydrogen phosphate | CAS Registry Number: 71965-11-2
Synonyms: EINECS 276-231-8, Pentyl dihydrogen phosphate, compound with 2,2',2''-nitrilotriethanol

Molecular Formula: C11H28NO7PMolecular Weight: 317.316281 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BCJJYLYOTVBUPG-UHFFFAOYSA-N

71965-11-2
Pentyl Ethanoate (1 supplier)
PENTYL ETHYLPHOSPHONOFLUORIDATE (6 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(fluoro)phosphoryl]oxypentane | CAS Registry Number: 162085-84-9
Synonyms: Pentyl ethylphosphonofluoridate, Ethylphoshonic acid, fluoroanhydride, penthyl ester, AC1LARXB, CTK4D1095, 1-[ethyl(fluoro)phosphoryl]oxypentane, AG-E-11864

Molecular Formula: C7H16FO2PMolecular Weight: 182.172905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYEBPDIEIHZFGM-UHFFFAOYSA-N

162085-84-9
PENTYL GLYCOLATE (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol | CAS Registry Number: 77208-18-5
Synonyms: (1R,2S,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol, AC1L4K7K, CTK5E4032, AG-J-92602

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZCFVVVKVNJPHDJ-BDXSIMOUSA-N

77208-18-5
Pentyl Heptafluorobutanoate (3 suppliers)425-26-3
Pentyl Hexanoate (9 suppliers)
pentyl hydroxy(4-methylphenyl)acetate (5 suppliers)
Compound Structure IUPAC Name: pentyl 2-hydroxy-2-(4-methylphenyl)acetate | CAS Registry Number: 6318-22-5
Synonyms: NSC15715, AC1L5ECS, CTK5B7973, AC1Q6714, AR-1L0097, NSC-15715, AG-J-54622, pentyl 2-hydroxy-2-(4-methylphenyl)acetate

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCHDRJIIZKLKG-UHFFFAOYSA-N

6318-22-5
Pentyl isocyanate (47 suppliers)
Compound Structure IUPAC Name: 1-isocyanatopentane | CAS Registry Number: 3954-13-0
Synonyms: 1-isocyanatopentane, n-Pentyl isocyanate, Pentane, 1-isocyanato-, 389951_ALDRICH, ZINC02516945

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRVUKQWNRPNACD-UHFFFAOYSA-N

3954-13-0
Pentyl Isothiocyanate (43 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanatopentane | CAS Registry Number: 629-12-9
Synonyms: Pentyl isothiocyanate, n-Pentyl isothiocyanate, n-Amyl isothiocyanate, 1-Isothiocyanatopentane, BB_SC-1846, CID69415, EINECS 211-075-6, STK802154, ZINC01845901

Molecular Formula: C6H11NSMolecular Weight: 129.223240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGHJUJBYMSVAJY-UHFFFAOYSA-N

629-12-9
PENTYL MERCAPTOACETATE (9 suppliers)
Compound Structure IUPAC Name: pentyl 2-sulfanylacetate | CAS Registry Number: 6380-70-7
Synonyms: Pentyl mercaptoacetate, CID80795, EINECS 228-968-1, ZINC05298762

Molecular Formula: C7H14O2SMolecular Weight: 162.249860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXIWFYQVPPOSNC-UHFFFAOYSA-N

6380-70-7
PENTYL METHANETHIOSULFONATE (19 suppliers)4212-64-0
PENTYL METHYLPHOSPHINATE AND 2-METHYLBUTYL METHYLPHOSPHINATE (8 suppliers)
Compound Structure IUPAC Name: methyl-(2-methylbutoxy)-oxophosphanium;methyl-oxo-pentoxyphosphanium | CAS Registry Number: 87025-52-3
Synonyms: CTK5F7628, AG-H-50884

Molecular Formula: C12H28O4P2+2Molecular Weight: 298.295844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDPLNBTYBDUREQ-UHFFFAOYSA-N

87025-52-3
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