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CHEMICAL products beginning with : P
54451 to 54500 of 109285 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 
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 (47 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 (20 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 (24 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 (26 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 (25 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 (7 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) (48 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 (27 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 (27 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 (29 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 (8 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
PIPETHIADENE HYDROGEN TARTRATE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-methyl-4-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)piperidine | CAS Registry Number: 73035-29-7
Synonyms: Pipethiadene tartrate, Pipethiadene tartarate, Vufb-12384, Pipethiadene hydrogen tartrate, VUFB12384, CID197208, LS-115786, 4-(1-Methyl-4-piperidylidene)-4,9-dihydrothieno(2,3-c)(2)benzothiepin hydrogen (+)-tartrate, Piperidine, 1-methyl-4-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C22H25NO6S2Molecular Weight: 463.567000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MZMLMEHYYGYLSL-LREBCSMRSA-N

73035-29-7
PIPLARTINE (23 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one | CAS Registry Number: 20069-09-4
Synonyms: Piperlongumine, Piplartine, Piperlonguminine, Prestwick_399, Prestwick2_000604, Prestwick3_000604, BSPBio_000508, MLS002153903, SPECTRUM1505135, BPBio1_000560, ACon1_001541, CHEBI:564921, MolPort-001-741-398, HMS1569J10, CID637858, ZINC00899053, NCGC00096028-01, NCGC00096028-02, NCGC00096028-03, SMR001233252

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VABYUUZNAVQNPG-BQYQJAHWSA-N

20069-09-4
Pipobroman (19 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 54-91-1
Synonyms: pipobroman, Vercyte, Amedel, Pipobromanum, Spectrum_001727, Pipobromanum [INN-Latin], VERCYTE (TN), Pipobroman [USAN:INN], Spectrum2_000912, Spectrum3_001047, Spectrum5_001135, CCRIS 2753, UNII-6Q99RDT97R, BSPBio_002574, KBioSS_002207, HSDB 3249, DivK1c_000799, Pipobroman (JAN/USAN/INN), SPECTRUM1503393, SPBio_000784

Molecular Formula: C10H16Br2N2O2Molecular Weight: 356.054240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJBFOOCLYDNZJN-UHFFFAOYSA-N

54-91-1
PIPOCTANONE (9 suppliers)
Compound Structure IUPAC Name: 1-(4-octylphenyl)-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 18841-58-2
Synonyms: Pipoctanone, Pipoctanone [INN], UNII-24N16QE4S0, CID197970

Molecular Formula: C22H35NOMolecular Weight: 329.519400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODUILFNOMMYWTO-UHFFFAOYSA-N

18841-58-2
PIPOFEZINE (13 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazine | CAS Registry Number: 24886-52-0
Synonyms: Pipofezine, Pipofezine [INN], UNII-P8T739L1FA, Oprea1_716415, CBDivE_006387, MolPort-001-779-676, CID159977, NCGC00160646-01, A0598/0027663, 5-Methyl-3-(4-methyl-1-piperazinyl)-5H-pyridazino(3,4-b)(1,4)benzoxazine, 5-Methyl-3-(4-methyl-1-piperazinyl)-5H-pyridazino[3,4-b][1,4]benzoxazine

Molecular Formula: C16H19N5OMolecular Weight: 297.354960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDYYIRPAZHJOLM-UHFFFAOYSA-N

24886-52-0
PIPOSULFAN (7 suppliers)
Compound Structure IUPAC Name: [3-[4-(3-methylsulfonyloxypropanoyl)piperazin-1-yl]-3-oxopropyl] methanesulfonate | CAS Registry Number: 2608-24-4
Synonyms: Ancyte, Piposulfano, Piposulfanum, Ancyte (TN), Piposulfan (USAN/INN), Piposulfanum [INN-Latin], Piposulfano [INN-Spanish], NSC47774, CHEBI:553723, AIDS124729, AIDS-124729, CID17458, NSC 47774, NSC-47774, 1,4-Dihydracryloylpiperazine, dimethanesulfonate, Piperazine, 1,4-dihydracryloyl-, dimethanesulfonate, AI3-50115, A 20968, A-20968, N,N'-Bis(3-methanesulfonyloxypropionyl)piperazine

Molecular Formula: C12H22N2O8S2Molecular Weight: 386.441680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NUKCGLDCWQXYOQ-UHFFFAOYSA-N

2608-24-4
PIPOTIAZINE (12 suppliers)
Compound Structure IUPAC Name: 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethylphenothiazine-2-sulfonamide | CAS Registry Number: 39860-99-6
Synonyms: Pipotiazine, Pipothiazine, Pipotiazina, Pipotiazinum, Piportil, Piportil (TN), Pipotiazine (INN), Pipotiazinum [INN-Latin], Pipotiazina [INN-Spanish], Pipotiazine [INN:BAN], CHEBI:521177, CID62867, EINECS 254-659-6, PDSP1_000527, PDSP2_000525, DB01621, D08385, L000981, 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethylphenothiazine-2-sulfonamide, 10-(3-(4-(2-hydroxyethyl)piperidin-1-yl)propyl)-N,N-dimethyl-10H-phenothiazine-2-sulfonamide

Molecular Formula: C24H33N3O3S2Molecular Weight: 475.667120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JOMHSQGEWSNUKU-UHFFFAOYSA-N

39860-99-6
PIPOTIAZINE PALMITATE (15 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-[2-(dimethylsulfamoyl)phenothiazin-10-yl]propyl]piperidin-4-yl]ethyl hexadecanoate | CAS Registry Number: 37517-26-3
Synonyms: Piportil depot, Pipothiazine palmitate, Piportil depot (TN), Pipotiazine palmitate (USAN), Pipotiazine palmitate [USAN], EINECS 253-536-4, C40H63N3O4S2, MolPort-005-937-939, CID37767, IL 19552, LS-74847, RP 19552, D02680, 2-(1-(3-(2-((Dimethylamino)sulphonyl)-10H-phenothiazin-10-yl)propyl)piperidin-4-yl)ethyl palmitate, Hexadecanoic acid, 2-(1-(3-(2-((dimethylamino)sulfonyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)ethyl ester, 10-(3-(4-(2-Hydroxyethyl)piperidino)propyl)-N,N-dimethylphenothiazine-2-sulfonamide palmitate (ester)

Molecular Formula: C40H63N3O4S2Molecular Weight: 714.075920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KTOYYUONFQWSMW-UHFFFAOYSA-N

37517-26-3
PIPOXIDE CHLOROHYDRIN (5 suppliers)
Compound Structure IUPAC Name: [(1S,2S,5R,6S)-5-benzoyloxy-2-chloro-1,6-dihydroxycyclohex-3-en-1-yl]methyl benzoate | CAS Registry Number: 29228-15-7
Synonyms: Pipoxide chlorohydrin

Molecular Formula: C21H19ClO6Molecular Weight: 402.827 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OZXFMXVSIMKHPG-OEMYIYORSA-N

29228-15-7
PIPOXIZINE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(4-benzhydrylidenepiperidin-1-yl)ethoxy]ethoxy]ethanol | CAS Registry Number: 55837-21-3
Synonyms: Pipoxizine, Pipoxizina, Pipoxizinum, Pipoxizinum [INN-Latin], Pipoxizina [INN-Spanish], UNII-B9A98D632Z, CID68750, 2-(2-(2-(4-(Diphenylmethylene)piperidino)ethoxy)exothy)ethanol, 2-(2-(2-(4-(Diphenylmethylene)-1-piperidinyl) ethoxy)ethoxy)ethanol

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCMPXORBOTWFTI-UHFFFAOYSA-N

55837-21-3
PIPOXOLAN HCL (10 suppliers)
Compound Structure IUPAC Name: 5,5-diphenyl-2-(2-piperidin-1-ylethyl)-1,3-dioxolan-4-one hydrochloride | CAS Registry Number: 18174-58-8
Synonyms: Rowapraxin, Pipoxolan hydrochloride, Pipoxolan HCl, Rowapraxin (TN), BR 18, Pipoxolan hydrochloride (USAN), Pipoxolan hydrochloride [USAN], C22H25NO3, 23744-24-3 (Parent), CID28931, LS-62659, D05488, 2-(beta-N-Piperidylethyl)-4,4-diphenyl-1,3-dioxolan-5-one hydrochloride, 5,5-Diphenyl-2-(2-(1-piperidinyl)ethyl)-1,3-dioxolan-4-one hydrochloride, 1,3-DIOXOLAN-4-ONE, 5,5-DIPHENYL-2-(2-(1-PIPERIDINYL)ETHYL)-, HYDROCHLORIDE, 1,3-Dioxolan-4-one, 5,5-diphenyl-2-(2-piperidinoethyl)-, hydrochloride, 5,5-Diphenyl-2-(2-piperidinoethyl)-1,3-dioxolan-4-one hydrochloride, 1,3-Dioxolan-4-one, 5,5-diphenyl-2-(2-piperidinoethyl)-, hydrochloride (8CI)

Molecular Formula: C22H26ClNO3Molecular Weight: 387.899740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXNQXJVDHXGEPU-UHFFFAOYSA-N

18174-58-8
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