Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
54751 to 54800 of 110001 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 [1096] 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIPERINE, CERTIFIED REFERENCE MATERIAL (4 suppliers)
Compound Structure IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one | CAS Registry Number: 7780-20-3
Synonyms: piperine, 1-Piperoylpiperidine, Piperin, 94-62-2, Bioperine, Piperoylpiperidine, Piperine (aliphatic), UNII-U71XL721QK, CHEMBL43185, FEMA No. 2909, CCRIS 5572, N-[(E,E)-Piperoyl]piperidine, 1-Piperoylpiperidine, (E,E)-, CHEBI:28821, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]piperidine, NSC21727, EINECS 202-348-0, Piperidine, 1-piperoyl-, (E,E)-, NSC 21727, ST079380

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N

7780-20-3
PIPERINE99FROMPIPERNIGRUM[BLACKPEPPERSEEDS] (2 suppliers)94-62-3
Piperinic acid ethyl ester (1 supplier)56019-71-7
Piperita Oil (2 suppliers)
PIPERITENONE (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-one | CAS Registry Number: 491-09-8
Synonyms: Piperitenone, Piperitenone; piperitenone, p-Mentha-1,4(8)-dien-3-one, NSC667470, CHEBI:17304, HKZQJZIFODOLFR-UHFFFAOYSA-, CPD-278, MolPort-001-787-631, AIDS161030, AIDS-161030, CID381152, LMPR0102090056, NCI60_023460, C01951, 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-one, 3-Methyl-6-(1-methylethylidene)-2-cyclohexen-1-one, 2-CYCLOHEXEN-1-ONE, 3-METHYL-6-(1-METHYLETHYLIDENE)-, InChI=1/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6H,4-5H2,1-3H3

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKZQJZIFODOLFR-UHFFFAOYSA-N

491-09-8
PIPERITENONE OXIDE (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-propan-2-ylidene-7-oxabicyclo[4.1.0]heptan-2-one | CAS Registry Number: 35178-55-3
Synonyms: Rotundifolone, Piperitenone oxide, CID61942, 1,2-Epoxy-p-menth-4(8)-en-3-one, P-Menth-4(8)-en-3-one, 1,2-epoxy-, 6-Methyl-3-(1-methylethylidene)-7-oxabicyclo(4.1.0)heptan-2-one, 7-Oxabicyclo(4.1.0)heptan-2-one, 6-methyl-3-(1-methylethylidene)-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKASWINDKIEEBO-UHFFFAOYSA-N

35178-55-3
PIPERITOL (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-propan-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 491-04-3
Synonyms: Piperitol, 3-Carvomenthenol, Piperitol (monoterpene), p-Menth-1-en-3-ol, p-Menth-1-en-3-ol, cis-, FEMA No. 3179, p-Menth-1-en-3-ol, trans-, HSDB 5666, CID10282, EINECS 207-725-3, 1-Methyl-4-isopropyl-1-cyclohexen-3-ol, 6-(Isopropyl)-3-methylcyclohex-2-en-1-ol, 3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-ol, 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, 3-HYDROXY-4-ISOPROPYL-1-METHYLCYCLOHEXENE, 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, cis-, 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPOHAUWWDDPHRS-UHFFFAOYSA-N

491-04-3
Piperitone (18 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 89-81-6
Synonyms: PIPERITONE, 3-Carvomenthenone, p-Menth-1-en-3-one, 6-Isopropyl-3-methylcyclohex-2-enone, CHEBI:48933, EINECS 201-942-7, CID6987, NSC1100, 1-Methyl-4-isopropyl-1-cyclohexen-3-one, NSC 251528, BRN 1907772, NSC176162, NSC251528, 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, AI3-16053, LS-89526, 3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one, 3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one, 2-07-00-00075 (Beilstein Handbook Reference), 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (S)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSTPAHQEHQSRJD-UHFFFAOYSA-N

89-81-6
PIPERITONE OXIDE (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-2-one | CAS Registry Number: 5286-38-4
Synonyms: Piperitone oxide, Piperitoneoxide, Pipertone, oxide, Piperitone 1-oxide, p-Menthan-3-one, 1,2-epoxy-, 1,2-Epoxy-p-menthane-3-one, CID92998, EINECS 226-125-2, NSC316068, NSC 316068, 7-Oxabicyclo[4.1.0]heptan-2-one, 6-methyl-3-(1-methylethyl)-, 6-Methyl-3-(1-methylethyl)-7-oxabicyclo(4.1.0)heptan-2-one, 7-Oxabicyclo(4.1.0)heptan-2-one, 6-methyl-3-(1-methylethyl)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAFONZHDZMCORS-UHFFFAOYSA-N

5286-38-4
piperlime (0 suppliers)
PIPERLONGUMINE (11 suppliers)20069-09-0
Piperlotine A (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)-1-pyrrolidin-1-ylprop-2-en-1-one | CAS Registry Number: 389572-70-7
Synonyms: ST50908220, AC1LGLZR, BAS 00168321, MolPort-001-485-869, ZINC258869, STK413182, AKOS000629579, 3-(4-Methoxy-phenyl)-1-pyrrolidin-1-yl-propenone, (E)-1-Pyrrolizino-3-(4-methoxyphenyl)-2-propene-1-one, (2E)-3-(4-methoxyphenyl)-1-pyrrolidinylprop-2-en-1-one, (E)-3-(4-methoxyphenyl)-1-pyrrolidin-1-ylprop-2-en-1-one, (2E)-3-(4-methoxyphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one, Pyrrolidine, 1-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-

Molecular Formula: C14H17NO2Molecular Weight: 231.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYEDISZKFNNREA-RMKNXTFCSA-N

389572-70-7
Piperlotine C (4 suppliers)
Compound Structure IUPAC Name: (E)-1-pyrrolidin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 886989-88-4
Synonyms: BRN 1393548, MLS000663948, SMR000270562, 1-(3,4,5-Trimethoxycinnamoyl)pyrrolidine, LG 50,051, Pyrrolidine, 1-(3,4,5-trimethoxycinnamoyl)-, 1-(3,4,5-Trimetossicinnamoil)pirrolidina [Italian], ST50590441, 1-[3-(3,4,5-trimethoxyphenyl)acryloyl]pyrrolidine, (E)-1-pyrrolidin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, 1-(3,4,5-Trimetossicinnamoil)pirrolidina, Opera_ID_646, AC1LFSQ1, AC1Q5BAN, 1-pyrrolidin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, 5-20-01-00387 (Beilstein Handbook Reference), cid_808227, CHEMBL1420877, BDBM73548, MolPort-001-549-271

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYFKYDTUEMTUNY-VOTSOKGWSA-N

886989-88-4
Piperlotine D (4 suppliers)
Compound Structure IUPAC Name: (Z)-1-pyrrolidin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 958296-13-4
Synonyms: ZINC6603401

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYFKYDTUEMTUNY-SREVYHEPSA-N

958296-13-4
PIPERMETHYSTINE (4 suppliers)
Compound Structure IUPAC Name: [6-oxo-1-(3-phenylpropanoyl)-2,3-dihydropyridin-3-yl] acetate | CAS Registry Number: 71627-22-0
Synonyms: Pipermethystine, CID194391, 2(1H)-Pyridinone, 5-(acetyloxy)-5,6-dihydro-1-(1-oxo-3-phenylpropyl)-, 6-Oxo-1-(3-phenylpropanoyl)-1,2,3,6-tetrahydro-3-pyridinyl acetate

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLNNQCUATONMIT-UHFFFAOYSA-N

71627-22-0
PIPEROCAINE (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl benzoate | CAS Registry Number: 32248-37-6
Synonyms: Piperocaine, Metycaine, Neothesin, Piperocaina, Piperocainio, Piperocainum, Isocaine base, Piperocaina [DCIT], Piperocainum [INN-Latin], Piperocainio [INN-Spanish], Isocaine (iso-sol. Co.) base, 533-28-8 (hydrochloride), (2-Methylpiperidino)propyl benzoate, CHEBI:309227, CID10782, 2-Methyl-1-piperidinopropanol, benzoate, BRN 0012274, EINECS 205-262-1, gamma-(2-Methylpiperidyl)propyl benzoate, 3-Benzoxy-1-(2-methylpiperidino)propane

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQKAVWCGQQXBGW-UHFFFAOYSA-N

32248-37-6
PIPEROGALONE (1 supplier)
Compound Structure IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-6-methyl-5-(3-methylbut-2-enyl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 177794-35-3
Synonyms: Piperogalone

Molecular Formula: C22H30O3Molecular Weight: 342.479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFMRRJZQXCKLEQ-LFIBNONCSA-N

177794-35-3
Piperoin (10 suppliers)
Compound Structure IUPAC Name: 1,2-bis(1,3-benzodioxol-5-yl)-2-hydroxyethanone | CAS Registry Number: 4720-82-5
Synonyms: Piperonyloin, NSC39453, NSC40921, BRN 0327019, SBB008083, AI3-03738, LS-67164, Ethanone, 1,2-bis(1,3-benzodioxol-5-yl)-2-hydroxy-, 1,2-Bis(1,3-benzodioxol-5-yl)-2-hydroxyethanone, 5-19-12-00046 (Beilstein Handbook Reference)

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNSRFLSWNIACBZ-UHFFFAOYSA-N

4720-82-5
Piperolactam C (5 suppliers)
Compound Structure Synonyms: piperolactam C, CHEMBL250441, 4CN-2715

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYYIMUXZCUHECT-UHFFFAOYSA-N

116064-76-7
PIPERONAL (CONTROLLED CHEMICAL);99% MIN (1 supplier)120-17-0
PIPERONAL 4,4'-(1,4-PIPERAZINEDIYL)BIS(3-THIOSEMICARBAZONE) (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]carbamothioylamino]piperazin-1-yl]thiourea | CAS Registry Number: 102259-60-9
Synonyms: Piperonal, 4,4'-(1,4-piperazinediyl)bis(3-thiosemicarbazone)

Molecular Formula: C22H24N8O4S2Molecular Weight: 528.607160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WXDKHFURGTVWSL-ASIDMNOUSA-N

102259-60-9
PIPERONAL DIETHYL ACETAL (7 suppliers)
Compound Structure IUPAC Name: 5-(diethoxymethyl)-1,3-benzodioxole | CAS Registry Number: 40527-42-2
Synonyms: Heliotropin DEA, Piperonal diethyl acetal, Piperonal, diethyl acetal, 5-Diethoxymethyl-1,3-benzodioxole, EINECS 254-956-0, 1,3-Benzodioxole, 5-(diethoxymethyl)-, NSC 20028, CID95136, NSC20028, BRN 0085612, AI3-19955, LS-117351, 2-19-00-00143 (Beilstein Handbook Reference)

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDQLGNDCYHZHEE-UHFFFAOYSA-N

40527-42-2
Piperonal propyleneglycol acetal (14 suppliers)
Compound Structure IUPAC Name: 5-(4-methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole | CAS Registry Number: 61683-99-6
Synonyms: Heliotropine propylene glycol acetal, EINECS 262-897-7, CID101144, NSC406081, AI3-20182, 1,3-Benzodioxole, 5-(4-methyl-1,3-dioxolan-2-yl)-, 1,3-Benzodioxole, 5-(4-methyl-1,3-dioxolan-2-yl), 5-(4-Methyl-1,3-dioxolan-2-yl)-1,3-benzodioxole

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXNSADTWQWLFCB-UHFFFAOYSA-N

61683-99-6
PIPERONAL,(P-BROMOPHENYL)HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-bromoaniline | CAS Registry Number: 27246-75-9
Synonyms: Ambcb5171417, Piperonal, (p-bromophenyl)hydrazone, BRN 0271528, MolPort-002-134-210, CID9578588, LS-117349, 1-19-00-00663 (Beilstein Handbook Reference), Benzaldehyde, 3,4-(methylenedioxy)-, (p-bromophenyl)hydrazone

Molecular Formula: C14H11BrN2O2Molecular Weight: 319.153340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRQNYUIAAJLRIN-LZYBPNLTSA-N

27246-75-9
Piperonal,O-(cyclohexylcarbamoyl)oxime (8CI) (2 suppliers)
Compound Structure IUPAC Name: [(E)-1,3-benzodioxol-5-ylmethylideneamino] N-cyclohexylcarbamate | CAS Registry Number: 18795-70-5
Synonyms: NSC322337, NSC-322337

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRQJZBRTSODFRX-CXUHLZMHSA-N

18795-70-5
Piperonyl Acetate (13 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethyl acetate | CAS Registry Number: 326-61-4
Synonyms: PIPERONYL ACETATE, Heliotropyl acetate, Heliotropin acetate, Piperonyl alcohol, acetate, PIPERONYLACETATE, FEMA No. 2912, CCRIS 6269, 3,4-Methylenedioxybenzyl acetate, W291218_ALDRICH, 1,3-Benzodioxole-5-methanol, acetate, EINECS 206-312-5, NSC 406725, (3,4-Methylenedioxy)benzyl acetate, 1,3-benzodioxol-5-ylmethyl acetate, BRN 0384173, NSC406725, WLN: T56 BO DO CHJ G1OV1, Acetic acid, (3,4-methylenedioxy)benzyl ester, AI3-05703, LS-1199

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFWYHTORQZAGCA-UHFFFAOYSA-N

326-61-4
Piperonyl Acetone (21 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one | CAS Registry Number: 55418-52-5
Synonyms: PIPERONYL ACETONE, Piperonylideneacetone, 3,4-Methylenedioxybenzylacetone, FEMA No. 2701, 4-(3,4-Methylenedioxyphenyl)-2-butanone, W270105_ALDRICH, EINECS 259-630-1, ZERO/000232, NSC 405365, CID62098, 2-Butanone, 4-(1,3-benzodioxol-5-yl)-, 4-(1,3-Benzodioxol-5-yl)butan-2-one, NSC405365, ZINC00052601, AI3-20251, FR-0502, LS-2922, 3,4-METHYLENEDIOXYBENZYLIDENEACETONE, 3160-37-0

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZJLGGWGVLADDN-UHFFFAOYSA-N

55418-52-5
PIPERONYL ALCOHOL (14 suppliers)496-76-1
PIPERONYL ALCOHOL,CARBANILATE (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-phenylcarbamate | CAS Registry Number: 6890-24-0
Synonyms: AC1NDUF2, PIPERONYL N-PHENYLCARBAMATE, ZINC395317, AKOS024334542, MCULE-2040924122, AK287180, 1,3-benzodioxol-5-ylmethyl N-phenylcarbamate, Benzo[d][1,3]dioxol-5-ylmethyl phenylcarbamate

Molecular Formula: C15H13NO4Molecular Weight: 271.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOTLGDVDJCHWAF-UHFFFAOYSA-N

6890-24-0
Piperonyl aldehyde-13C (3 suppliers)252663-20-0
PIPERONYL BUTOIXDE 90% (5 suppliers)1951-03-6
Piperonyl Butoxide (39 suppliers)
Compound Structure IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole | CAS Registry Number: 51-03-6
Synonyms: PIPERONYL BUTOXIDE, Butacide, Butocide, Ethanol butoxide, Butoxide, Scourge, Nusyn-noxfish, Piperonylbutoxide, Alleviate, Obilique, Pybuthrin, Raid, Pyrenone 606, Synpren-fish, Mixture Name, Butoxide (synergist), :piperonyl butoxide, Butoxide, Piperonyl, Caswell No. 670, Anvil 2+2 ULV

Molecular Formula: C19H30O5Molecular Weight: 338.438500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FIPWRIJSWJWJAI-UHFFFAOYSA-N

51-03-6
Piperonyl Chloride (18 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-1,3-benzodioxole | CAS Registry Number: 20850-43-5
Synonyms: Piperonyl chloride, 5-Chloro-1,3-benzodioxole, 1,3-Benzodioxole, 5-(chloromethyl)-, 5-(Chloromethyl)-1,3-benzodioxole, 3,4-Methylenedioxybenzyl chloride, 3,4-(Methylenedioxy)benzyl chloride, CID88713, EINECS 244-081-2, NSC127686, ZINC00158546, 4-Chloromethyl-1,2-methylenedioxybenzene, NSC 127686, Toluene, alpha-chloro-3,4-(methylenedioxy)-, Toluene, .alpha.-chloro-3,4-(methylenedioxy)-, T5323833

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWSUJONSJJTODA-UHFFFAOYSA-N

20850-43-5
PIPERONYL CYCLONENE (7 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-hexylcyclohex-2-en-1-one | CAS Registry Number: 119-89-1
Synonyms: Piperonylcyklonen, Piperonylcyklonen [Czech], BRN 0253168, CID8410, ENT 2,818, LS-57578, 4-19-00-01802 (Beilstein Handbook Reference), 3-Hexyl-5-(3,4-methylenedioxyphenyl)-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 3-hexyl-5-(3,4-(methylenedioxy)phenyl)-

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBVNWTXRFKZNBQ-UHFFFAOYSA-N

119-89-1
PIPERONYL FORMALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetaldehyde | CAS Registry Number: 6543-34-6
Synonyms: NSC107645, CID267889, ZINC01699712

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRMZTAWQQFJQHL-UHFFFAOYSA-N

6543-34-6
Piperonyl Isobutyrate (10 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethyl 2-methylpropanoate | CAS Registry Number: 5461-08-5
Synonyms: Piperonyl isobutyrate, Piperonyl 2-methylpropanoate, Heliotropyl 2-methylpropanoate, W291307_ALDRICH, FEMA No. 2913, NSC23947, EINECS 226-745-3, NSC 23947, ZINC00056507, 1,3-Benzodioxol-5-ylmethyl isobutyrate, 1,3-Benzodioxol-5-ylmethyl 2-methylpropanoate, 3,4-Methylenedioxybenzyl 2-methylpropanoate, AI3-31007, ST5319778, Isobutyric acid 3,4-methylenedioxybenzyl ester, PROPANOIC ACID, 2-METHYL-, 1,3-BENZODIOXOL-5-YLMETHYL ESTER

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQULTIASPCVEFO-UHFFFAOYSA-N

5461-08-5
Piperonyl Methyl Ketone (16 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-2-one | CAS Registry Number: 4676-39-5
Synonyms: Methyl piperonyl ketone, 5-Acetonyl-1,3-benzodioxole, 3,4-Methylenedioxyphenyl acetone, 3,4-Methylenedioxybenzyl methyl ketone, 1-(1,3-Benzodioxol-5-yl)acetone, CID78407, NSC16688, EINECS 225-128-6, 1-(Acetonyl)-3,4-methylenedioxybenzene, NSC 16688, ZINC01747237, (3,4-(Methylenedioxy)phenyl)-2-propanone, AI3-30059, 2-Propanone, 1-(1,3-benzodioxol-5-yl)-, 2-Propanone, (3,4-(methylenedioxy)phenyl)-, 2-Propanone, [3,4-(methylenedioxy)phenyl]-, 2-Propanone, 1-[3,4-(methylenedioxy)phenyl]-, 2-Propanone, 1-(1,3-benzodioxol-5-yl)- (9CI), 2-Propanone, 1-(3,4-(methylenedioxy)phenyl)- (8CI)

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIYKRJLTYKUWAM-UHFFFAOYSA-N

4676-39-5
Piperonylacetone (13 suppliers)
Compound Structure IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one | CAS Registry Number: 3160-37-0
Synonyms: Piperonalacetone, Piperonal acetone, Heliotropyl acetone, Piperonylideneacetone, Piperonylidene acetone, PIPERONYL ACETONE, Acetone, piperonylidene-, CCRIS 6270, 3,4-Methylenedioxybenzyl acetone, HSDB 1300, 3,4-(Methylenedioxy)benzalacetone, EINECS 221-608-4, NSC 217304, NSC 407384, 2-Butanone, 4-(3,4-(methylenedioxy)phenyl)-, STK013640, ZINC01754404, 3,4-Methylenedioxybenzylidene acetone, AI3-20860, LS-1184

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIYPXOFSURQTTJ-NSCUHMNNSA-N

3160-37-0
Piperonylamine (19 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethanamine | CAS Registry Number: 2620-50-0
Synonyms: 3,4-Methylenedioxybenzylamine, P49503_ALDRICH, 1,3-Benzodioxole-5-methylamine, 5-Aminomethyl-1,3-benzodioxole, 3,4-(Methylenedioxy)benzylamine, ZERO/006046, Benzo-1,3-dioxole-5-methylamine, NSC75851, EINECS 220-056-1, SDCCGMLS-0065921.P001, TL8002095, MR1

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZILSBZLQGRBMOR-UHFFFAOYSA-N

2620-50-0
PIPERONYLAMINE,99% (3 suppliers)2620-50-5
PIPERONYLAMINE,N-(2-OXAZOLIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 102259-61-0
Synonyms: Piperonylamino-2-oxazoline, N-(2-Oxazolin-2-yl)piperonylamine, NSC162106, Piperonylamine, N-(2-oxazolin-2-yl)-, CID294134, LS-117357, 3,4-(Methylenedioxy)-N-(2-oxazolin-2-yl)benzylamine

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBWNWJCBQUUGFL-UHFFFAOYSA-N

102259-61-0
PIPERONYLCYCLOHEXANONE (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)cyclohexan-1-one | CAS Registry Number: 12261-99-3
Synonyms: Piperonyl cyclohexanone, Cyclohexanone, piperonyl-, CID202582, LS-57356

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSKIADHYNKFIHB-UHFFFAOYSA-N

12261-99-3
Piperonylic Acid (29 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 94-53-1
Synonyms: PIPERONYLIC ACID, Heliotropic acid, Piperonic acid, 1,3-Benzodioxole-5-carboxylic acid, Spectrum_001164, Spectrum3_001022, Spectrum4_001152, 5-Benzodioxolecarboxylic acid, 3,4-Dioxymethylenebenzoic acid, 3,4-Methylenedioxybenzoic acid, Protocatechuic acid methylene ether, BSPBio_002803, KBioGR_001723, KBioSS_001644, P49805_ALDRICH, SPECTRUM500580, 3,4-Methylene dioxybenzoic acid, 3,4-(Methylenedioxy)benzoic acid, Benzoic acid, 3,4-(methylenedioxy)-, 80860_FLUKA

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDVJGIYXDVPQLP-UHFFFAOYSA-N

94-53-1
PIPERONYLIC ACID MORPHOLIDE (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl(morpholin-4-yl)methanone | CAS Registry Number: 63916-59-6
Synonyms: Piperonylic acid, morpholide, CBMicro_028679, Morpholine, 4-piperonyloyl-, Oprea1_155022, Oprea1_473035, MLS000525608, BRN 1219623, MolPort-001-491-000, CID785894, N-(3,4-Methylenedioxybenzoyl)morpholine, STK395990, ZINC00282867, 4-(1,3-Benzodioxol-5-ylcarbonyl)morpholine, BAS 01129895, LS-92420, SMR000116082, BIM-0028701.P001, Morpholine, 4-(1,3-benzodioxol-5-ylcarbonyl)-, TL8004517, Benzo[1,3]dioxol-5-yl-morpholin-4-yl-methanone

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIOZHSSMPMWZQB-UHFFFAOYSA-N

63916-59-6
Piperonylic acid piperonyl ester (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethyl 1,3-benzodioxole-5-carboxylate | CAS Registry Number: 3005-52-5
Synonyms: 1,3-benzodioxol-5-ylmethyl 1,3-benzodioxole-5-carboxylate, ZINC00457423, AC1LHCQS, AGN-PC-0JXKLW, Piperonylicacidpiperonylester, Oprea1_119495, Oprea1_474761, STOCK1N-27804, CTK8I0857, MolPort-001-637-769, STK806846, AKOS000806940, MCULE-6050069704, ST50776136, AB00291432-02, 1,3-Benzodioxole-5-carboxylic acid, 1,3-benzodioxol-5-ylmethyl ester, 2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl 2H-benzo[3,4-d]1,3-dioxolene-5-carboxyl ate

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FFPTUNHKEQKODI-UHFFFAOYSA-N

3005-52-5
PIPERONYLIC ANHYDRIDE (4 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxole-5-carbonyl 1,3-benzodioxole-5-carboxylate | CAS Registry Number: 6938-53-0
Synonyms: Piperonylic anhydride, NSC53974, CID243801

Molecular Formula: C16H10O7Molecular Weight: 314.246400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FEMUTVSKHVSGSR-UHFFFAOYSA-N

6938-53-0
Piperonylonitrile (21 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxole-5-carbonitrile | CAS Registry Number: 4421-09-4
Synonyms: 3,4-Methylenedioxybenzonitrile, Benzonitrile, 3,4-methylenedioxy-, 115649_ALDRICH, Benzo-1,3-dioxole-5-carbonitrile, EINECS 224-590-6, 1,3-Benzodioxole-5-carbonitrile, 3,4-(Methylenedioxy)benzonitrile, 3,4-Methylene dioxy benzonitrile, NSC 27009, WLN: T56 BO DO CHJ HCN, NSC27009, ZERO/008809, BRN 0006224, ZINC00388101, AI3-31574, LS-117359, 5-19-07-00303 (Beilstein Handbook Reference), InChI=1/C8H5NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,5H

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKRWWZCDLJSJIF-UHFFFAOYSA-N

4421-09-4
Piperonyloyl Chloride (16 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxole-5-carbonyl chloride | CAS Registry Number: 25054-53-9
Synonyms: Piperonyloyl chloride, 378895_ALDRICH, ZINC02146909, BBV-186627, CID2734749

Molecular Formula: C8H5ClO3Molecular Weight: 184.576500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRSGZIMDIHBXIN-UHFFFAOYSA-N

25054-53-9
PIPEROPHOS (11 suppliers)
Compound Structure IUPAC Name: 2-dipropoxyphosphinothioylsulfanyl-1-(2-methylpiperidin-1-yl)ethanone | CAS Registry Number: 24151-93-7
Synonyms: Avirosan, Piperofos, Rilof, Piperophos [BSI:ISO], 46011_RIEDEL, 46011_FLUKA, MolPort-003-933-613, CID32230, LS-108275, C 19490, C077545, Phosphorodithioic acid, O,O-dipropyl S-(2-pipecolinocarbonylmethyl) ester, S-2-Methylpiperidinocarbonylmethyl O,O-dipropyl phosphorodithioate, 1-(Di-N-propoxyphosphinothioylthiomethylcarbonyl-2-methylpiperidine), O,O-Dipropyl S-2-methyl-piperidinocarbonyl-methyl phosphorodithioate, O,O-Dipropyl phosphorodithioate S-ester with 1-mercaptoacetyl-2-pipecoline, S-(2-(2-Methyl-1-piperidinyl)-2-oxoethyl) O,O-dipropyl phosphorodithioate, O,O-Dipropyl phosphorodithioate S-ester with 1-mercaptoacetyl-2-pipecoline (8CI), Phosphorodithioic acid, O,O-dipropyl ester, S-ester with 1-(mercaptoacetyl)-2-pipecoline, Phosphorodithioic acid, S-(2-(2-methyl-1-piperidinyl)-2-oxoethyl) O,O-dipropyl ester

Molecular Formula: C14H28NO3PS2Molecular Weight: 353.480781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNLYSVIDNRIVFJ-UHFFFAOYSA-N

24151-93-7
PIPEROPHOS OXON (2 suppliers)62987-99-9
54751 to 54800 of 110001 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 [1096] 1097 1098 1099 1100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company