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
54301 to 54350 of 108953 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 
PIPEROCAINE (8 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 (2 suppliers)
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 (13 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 (10 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 (2 suppliers)120-17-0
PIPERONAL 4,4'-(1,4-PIPERAZINEDIYL)BIS(3-THIOSEMICARBAZONE) (4 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 (10 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 (15 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 (3 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 (18 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 (24 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 (16 suppliers)496-76-1
PIPERONYL ALCOHOL,CARBANILATE (5 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% (6 suppliers)1951-03-6
Piperonyl Butoxide (46 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 (21 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 (10 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 (7 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 (14 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 (23 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 (18 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 (23 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% (5 suppliers)2620-50-5
PIPERONYLAMINE,N-(2-OXAZOLIN-2-YL)- (4 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 (33 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 (5 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 (3 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 (7 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 (23 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 (21 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 (14 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 (5 suppliers)62987-99-9
PIPEROVATINE (7 suppliers)
Compound Structure IUPAC Name: (2E,4E)-6-(4-methoxyphenyl)-N-(2-methylpropyl)hexa-2,4-dienamide | CAS Registry Number: 25090-18-0
Synonyms: Piperovatine, CHEBI:520666, CID5374352, N-Isobutyl-6-(4-methoxyphenyl)sorbamide, 2,4-Hexadienamide, 6-(4-methoxyphenyl)-N-(2-methylpropyl)-, (E,E)-, (2E,4E)-N-Isobutyl-6-(4-methoxyphenyl)-2,4-hexadienamide, Piperovatine [(2E,4E)-N-isobutyl-6-(4-methoxyphenyl)hexa-2,4-dienamide]

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHRWUVSXOBLEJV-DVBIZMGNSA-N

25090-18-0
Piperoxan (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)piperidine | CAS Registry Number: 59-39-2
Synonyms: Piperoxane, Benodaine, Piperoxano, Piperoxanum, Benodain, Fourneau 933, Forneau 933, Piperoxane [INN-French], Piperoxanum [INN-Latin], Piperoxano [INN-Spanish], Piperoxan [INN:BAN], UNII-9ZCS27634Y, C14H19NO2, CID6040, CHEBI:142518, MolPort-003-823-464, 2-Piperidinomethyl-1,4-benzodioxan, BRN 0222516, PDSP1_001101, PDSP2_001085

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYKMMUBOEFYJQG-UHFFFAOYSA-N

59-39-2
Piperphenidol (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-phenyl-1-piperidin-1-ylhexan-3-ol | CAS Registry Number: 90-23-3
Synonyms: 5-methyl-4-phenyl-1-piperidin-1-ylhexan-3-ol, Reltine, AC1MJ1KY, AGN-PC-0KP09P, CHEMBL2110966, 1-Piperidinepropanol, alpha-(2-methyl-1-phenylpropyl)-

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJCWLPLAURMCOC-UHFFFAOYSA-N

90-23-3
PIPERULIN B (2 suppliers)164454-37-9
PIPERYLONE (6 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-(1-methylpiperidin-4-yl)-5-phenyl-1H-pyrazol-3-one | CAS Registry Number: 2531-04-6
Synonyms: piperylon, Piperilona, Piperylonum, Piperylone [INN], UNII-XWH5VH1L2F, Piperylonum [INN-Latin], Piperilona [INN-Spanish], CID17319, EINECS 219-788-4

Molecular Formula: C17H23N3OMolecular Weight: 285.384020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBFGQUCAQWAFNN-UHFFFAOYSA-N

2531-04-6
Piperzino propionitrile (1 supplier)
Pipes (Piperazine-N,N'-bis(2-Ethanesulfonic Acid) (45 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 5625-37-6
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula: C8H18N2O6S2Molecular Weight: 302.368320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

5625-37-6
Pipes Disodium (25 suppliers)
Compound Structure IUPAC Name: disodium 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 76836-02-7
Synonyms: PIPES disodium salt, P3768_SIGMA, EINECS 278-562-3, Disodium piperazine-1,4-diethanesulphonate, 1,4-Piperazinediethanesulfonic acid disodium salt, 1,4-Piperazinediethanesulfonic acid, disodium salt, Piperazine-1,4-bis(2-ethanesulfonic acid) disodium salt, Piperazine, N,N'-bis(2-ethanesulfonic acid) disodium salt

Molecular Formula: C8H16N2Na2O6S2Molecular Weight: 346.331980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GMHSTJRPSVFLMT-UHFFFAOYSA-L

76836-02-7
Pipes Monosodium Salt (26 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 10010-67-0
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula: C8H18N2O6S2Molecular Weight: 302.368320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

10010-67-0
Pipes Na (1 supplier)
Pipes, Sodium Salt 1.5 (26 suppliers)
Compound Structure IUPAC Name: trisodium; 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonate; 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 100037-69-2
Synonyms: PIPES sesquisodium salt, P8655_SIGMA, 1,4-Piperazinediethanesulfonic acid sesquisodium salt, 1,4-Piperazinediethanesulfonic acid, sodium salt (2:3), Piperazine-1,4-bis(2-ethanesulfonic acid) sesquisodium salt

Molecular Formula: C16H33N4Na3O12S4Molecular Weight: 670.682130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: FPDACHMSOMILQI-UHFFFAOYSA-K

100037-69-2
PIPES,DISODIUM SALT MONOHYDRATE (7 suppliers)
Compound Structure IUPAC Name: disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate;hydrate | CAS Registry Number: 331717-47-6
Synonyms: PIPES disodium salt hydrate

Molecular Formula: C8H18N2Na2O7S2Molecular Weight: 364.347259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JOHAUORJTCNVKB-UHFFFAOYSA-L

331717-47-6
PIPETHANATE (7 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 4546-39-8
Synonyms: Piperilate, Pipethanate, Pipetanato, Pipethanatum, Pipethanate (INN), Pipetanato [INN-Spanish], Pipethanatum [INN-Latin], beta-Piperidylethyl benzilate, 1-Piperidineethanol benzilate, 2-(1-Piperidino)ethyl benzilate, UNII-P32MG14U83, 4544-15-4 (hydrochloride), C21H25NO3, CID20674, BRN 0385167, NCGC00181083-01, BENZILIC ACID, 2-PIPERIDINOETHYL ESTER, LS-32518, 2-piperidin-1-ylethyl hydroxy(diphenyl)acetate, D08384

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZWPJFMNFATBEG-UHFFFAOYSA-N

4546-39-8
Pipethanate ethylbromide (15 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpiperidin-1-ium-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 23182-46-9
Synonyms: Panpurol, Panpurol (TN), pipethanate ethobromide, Pipethanate ethobromide (JAN), PB-106, 2-(1-Piperidino)ethyl benzilate ethobromide, CID168088, 2-(1-Piperidino)-ethyl benzilate ethylbromide, LS-116594, D01987, 1-Ethyl-1-(2-hydroxyethyl)piperidinium bromide benzilate, Piperidinium, 1-ethyl-1-(2-hydroxyethyl)-, bromide, benzilate (ester)

Molecular Formula: C23H30BrNO3Molecular Weight: 448.393200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPUGSHLBERYQGC-UHFFFAOYSA-M

23182-46-9
PIPETHIADEN (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)piperidine | CAS Registry Number: 15053-99-3
Synonyms: Pipethiaden, Pipethiadene, CID197209, 1-Methyl-4-thieno(2,3-c)(2)-benzothiepin-4(9H)-ylidene piperidine, Piperidine, 1-methyl-4-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-

Molecular Formula: C18H19NS2Molecular Weight: 313.480160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZWWTHTUQTYAGH-UHFFFAOYSA-N

15053-99-3
54301 to 54350 of 108953 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