PENTEN-3-OL,5-(4-(P-FLUOROPHENYL)PIPERAZINYL)-1-(3,4,5-TRIMETHOXYPHEN YL)-,2HCL,PENTEN-3-ONE,5-(4-(2-PYRIMIDYL)PIPERAZINYL)-1-(3,4,5-TRIMETHOXYPHENYL)- HCL Suppliers & Manufacturers

CHEMICAL products beginning with : P

14851 to 14900 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PENTEN-3-OL,5-(4-(P-FLUOROPHENYL)PIPERAZINYL)-1-(3,4,5-TRIMETHOXYPHEN YL)-,2HCL (3 suppliers)

IUPAC Name: (E)-5-[4-(4-fluorophenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol dihydrochloride | CAS Registry Number: 37151-53-4
Synonyms: CID6445519, LS-102126, 1-Piperazinepropanol, 4-(p-fluorophenyl)-alpha-(3,4,5-trimethoxystyryl)-, dihydrochloride, Penten-3-ol, 5-(4-(p-fluorophenyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride

Molecular Formula:	C₂₄H₃₃Cl₂FN₂O₄	Molecular Weight:	503.434223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JFKZWPHLKRLWGY-HPJBNNNXSA-N

37151-53-4

PENTEN-3-ONE,5-(4-(2-PYRIMIDYL)PIPERAZINYL)-1-(3,4,5-TRIMETHOXYPHENYL)- HCL (2 suppliers)

IUPAC Name: (E)-5-(4-pyrimidin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one hydrochloride | CAS Registry Number: 37151-51-2
Synonyms: CID6445515, LS-102207, Pyrimidine, 2-(4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)piperazinyl)-, hydrochloride, Penten-3-one, 5-(4-(2-pyrimidyl)piperazinyl)-1-(3,4,5-trimethoxyphenyl)-, hydrochloride, Piperazine, 1-(2-pyrimidyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrochloride

Molecular Formula:	C₂₂H₂₉ClN₄O₄	Molecular Weight:	448.943060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HPRYBDMNZMRAKJ-IPZCTEOASA-N

37151-51-2

PENTEN-3-ONE,5-(4-(P-FLUOROPHENYL)PIPERAZINYL)-1-PHENYL-,2HCL (2 suppliers)

IUPAC Name: (E)-5-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenylpent-1-en-3-one dihydrochloride | CAS Registry Number: 37151-56-7
Synonyms: CID6445525, LS-102180, 1-((2-Cinnamoyl)ethyl)-4-(p-fluorophenyl)-, dihydrochloride, Penten-3-one, 5-(4-(p-fluorophenyl)piperazinyl)-1-phenyl-, dihydrochloride

Molecular Formula:	C₂₁H₂₅Cl₂FN₂O	Molecular Weight:	411.340403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVDITDRRUMYAHJ-QVLKBJGCSA-N

37151-56-7

PENTEN-3-ONE,5-(4-CYCLOHEXYLPIPERAZINYL)-1-(3,4,5-TRIMETHOXYPHENYL)-,2HCL (2 suppliers)

IUPAC Name: (E)-5-(4-cyclohexylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one dihydrochloride | CAS Registry Number: 37151-43-2
Synonyms: CID6445503, LS-102150, Piperazine, 1-cyclohexyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, dihydrochloride, Penten-3-one, 5-(4-cyclohexylpiperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride

Molecular Formula:	C₂₄H₃₈Cl₂N₂O₄	Molecular Weight:	489.475520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SVQPFJPZAKQLCE-TTWKNDKESA-N

37151-43-2

PENTEN-3-ONE,5-(4-PHENETHYLPIPERAZINYL)-1-(3,4,5-TRIMETHOXYPHENYL)-,2HCL (3 suppliers)

IUPAC Name: (E)-5-(4-phenethylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one dihydrochloride | CAS Registry Number: 37151-45-4
Synonyms: CID6445507, LS-102201, Piperazine, 1-phenethyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, dihydrochloride, Penten-3-one, 5-(4-phenethylpiperazinyl)-1-(3,4,5-trimethoxyphenyl)-, dihydrochloride

Molecular Formula:	C₂₆H₃₆Cl₂N₂O₄	Molecular Weight:	511.481040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FHRIDUNQMHKUNM-TTWKNDKESA-N

37151-45-4

PENTENAL (1 supplier)

IUPAC Name: (E)-pent-2-enal | CAS Registry Number: 31424-04-1
Synonyms: trans-2-Pentenal, 3-Ethylacrolein, pent-2-enal, Pentenal, 2-PENTENAL, 2-Pentenal, (E)-, (E)-2-Pentenal, 2-(E)-Pentenal, 2-Penten-1-al, 3-Ethyl-2-propenal, gamma-Methylcrotonaldehyde, 2-Ethylacrylic aldehyde, (E)-Pent-2-en-1-al, 2-pentenal, (E)-isomer, FEMA No. 3218, Ambsda500014847, CCRIS 3514, CCRIS 4564, W321818_ALDRICH, 269255_ALDRICH

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTCCTIQRPGSLPT-ONEGZZNKSA-N

31424-04-1

Pentenal, 2-oxo- (0 suppliers)

IUPAC Name: 2-oxopent-3-enal | CAS Registry Number: 60238-10-0
Synonyms: 3-Pentenal, 2-oxo-, ACMC-20ixj6, AGN-PC-01MBV3, CTK2F1064, 92279-25-9

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUTBWLORHDNQRE-UHFFFAOYSA-N

60238-10-0

PENTENAL, 4-METHYL- (0 suppliers)

IUPAC Name: 4-methylpent-2-enal | CAS Registry Number: 226569-57-9
Synonyms: 4-METHYL-2-PENTENAL, 4-Methylpent-2-enal, 2-Pentenal, 4-methyl-, (2E)-, 5362-56-1, Pentenal, 4-methyl-, AC1L2IDA, CTK0I8383, CTK0J4849, 24502-08-7, 4-Methylpent-2-enal;NSC 23382, AG-F-84494, KB-72712

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RIWPMNBTULNXOH-UHFFFAOYSA-N

226569-57-9

Pentenal, methyl- (0 suppliers)

85527-93-1

Pentene (12 suppliers)

IUPAC Name: (E)-pent-2-ene | CAS Registry Number: 646-04-8
Synonyms: trans-2-Pentene, trans-beta-Amylene, beta-n-Amylene, trans-Pent-2-ene, 2-Pentene, (E)-, Methylbut-1-ene, 3-Pentene, trans-beta-N-Amylene, .beta.-n-Amylene, (E)-2-Pentene, Alkenes, C5, sJP@DiVhHH, 2-PENTENE, sym-Methylethylethylene, (2E)-2-Pentene, 2-Pentene, (2E)-, Hydrocarbons, C5-unsatd., HSDB 5736, 111260_ALDRICH, EINECS 211-461-4

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMMOXUPEWRXHJS-HWKANZROSA-N

646-04-8

Pentene, 1-(methylthio)- (0 suppliers)

IUPAC Name: 1-methylsulfanylpent-1-ene | CAS Registry Number: 95858-72-3
Synonyms: 1-Pentene, 1-(methylthio)-, (E)-, 113119-03-2, ACMC-20mhib, ACMC-20m0c5, CTK0D0417, CTK3F3243

Molecular Formula:	C₆H₁₂S	Molecular Weight:	116.224480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATWKSDUSCPNTNG-UHFFFAOYSA-N

95858-72-3

PENTENE, 2,4,4-TRIMETHYL-, REACTION PRODUCTS WITH NITROGEN OXIDE (N2O4) (2 suppliers)

Synonyms: Pentene, 2,4,4-trimethyl-, reaction products with nitrogen oxide (N2O4)

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWSRUUGSDKGSAZ-UHFFFAOYSA-N

474266-68-7

Pentene, 2,4-dimethyl- (0 suppliers)

IUPAC Name: 2,4-dimethylpent-1-ene | CAS Registry Number: 50819-07-3
Synonyms: 2,4-DIMETHYL-1-PENTENE, 2213-32-3, 2,4-Dimethylpent-1-ene, 1-Pentene, 2,4-dimethyl-, NSC74135, ACMC-1CH0Z, AC1L28F0, CTK1G6020, EINECS 218-665-2, ANW-24741, NSC 74135, NSC-74135, ZINC01699520, AKOS009157525, AG-E-61943, 1-Pentene, 2,4-dimethyl- (8CI)(9CI), ST50411558, I14-91217, InChI=1/C7H14/c1-6(2)5-7(3)4/h7H,1,5H2,2-4H

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LXQPBCHJNIOMQU-UHFFFAOYSA-N

50819-07-3

Pentene, 3-ethyl-2,4-dimethyl- (1 supplier)

IUPAC Name: 3-ethyl-2,4-dimethylpent-1-ene | CAS Registry Number: 144503-49-1
Synonyms: ACMC-20n42i, CTK0B3043

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QAPXEUJSSGQRMT-UHFFFAOYSA-N

144503-49-1

Pentene, chloromethyl- (0 suppliers)

IUPAC Name: 1-chlorohex-2-ene | CAS Registry Number: 97390-63-1
Synonyms: 35911-16-1, 2-Hexene, 1-chloro-, 1-Chloro-2-hexene, ACMC-20i6db, AGN-PC-006Z0K, CTK1B5484, CTK1B6625, 2-Hexene, 1-chloro-, (2E)-, 37658-00-7

Molecular Formula:	C₆H₁₁Cl	Molecular Weight:	118.604540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTXXOKPWZPVIFH-UHFFFAOYSA-N

97390-63-1

Pentene, decafluoro- (1 supplier)

IUPAC Name: 1,1,2,3,3,4,4,5,5,5-decafluoropent-1-ene | CAS Registry Number: 12693-22-0
Synonyms: Perfluoropent-1-ene, EINECS 206-817-0, AC1Q4HOY, AC1L2WF7, CTK0C2024, MolPort-006-147-877, AR-1L0148, AKOS016015294, AG-F-32628, 1,1,2,3,3,4,4,5,5,5-decafluoropent-1-ene, 1-Pentene, 1,1,2,3,3,4,4,5,5,5-decafluoro-

Molecular Formula:	C₅F₁₀	Molecular Weight:	250.037532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PBWHQPOHADDEFU-UHFFFAOYSA-N

12693-22-0

Pentene, dichloro- (0 suppliers)

IUPAC Name: 1,1-dichloropent-1-ene | CAS Registry Number: 61626-70-8
Synonyms: CTK2D6005

Molecular Formula:	C₅H₈Cl₂	Molecular Weight:	139.023020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZNPAFRLFBXOLET-UHFFFAOYSA-N

61626-70-8

Pentene, ethyl- (0 suppliers)

IUPAC Name: hept-3-ene | CAS Registry Number: 88448-74-2
Synonyms: trans-3-Heptene, 3-HEPTENE, 3-Heptene (c,t), 14686-14-7, 7642-10-6, AG-H-04954, 592-78-9, ACMC-209cxn, AC1L1XQF, 3-Heptene, (3E)-, ACMC-2097lc, ACMC-1AZ79, CTK0I0453, CTK1H0545, CTK5E2927, ANW-14110, ANW-21033, ANW-42044, AG-D-91440, AG-G-11016

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZHKDGJSXCTSCK-UHFFFAOYSA-N

88448-74-2

Pentene, phenyl- (0 suppliers)

78134-20-0

Pentene-1 (18 suppliers)

IUPAC Name: pent-1-ene | CAS Registry Number: 109-67-1
Synonyms: Propylethylene, Pentylene, alpha-Amylene, 1-PENTENE, alpha-n-Amylene, none, Ethylethylene, 1-n-Pentene, Butylene, 1-Pentylene, alpha-Butylene, alpha-Butene, n-Butylene, n-Butene, Pent-1-ene, .alpha.-n-Amylene, AMYLENE, PENTENE, Alkenes, C5, Pentene (petroleum)

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWAKXRMUMFPDSH-UHFFFAOYSA-N

109-67-1

Pentenenitrile (0 suppliers)

27236-41-5

Pentenocin A (1 supplier)

249283-62-3

Pentenoic acid (0 suppliers)

IUPAC Name: (E)-pent-2-enoic acid | CAS Registry Number: 27516-53-6
Synonyms: trans-2-Pentenoic acid, 2-PENTENOIC ACID, Pent-2-enoic acid, (2E)-pent-2-enoic acid, beta-ethyl acrylic acid, C2H5CH=CHCOOH, (E)-pent-2-enoic acid, 2-Pentenoic acid, (E)-, 2-pentenoic acid, (2E)-, (E)-Pent-2-en-1-oic acid, CHEBI:38366, EINECS 210-975-6, NSC 26713, 13991-37-2, Pent-2-ensaeure, Pent-2t-ensaeure, Propylidenessigsaeure, alpha-pentenoic acid, beta-Aethylacrylsaeure, trans-2-pentenic acid

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIYBQIKDCADOSF-ONEGZZNKSA-N

27516-53-6

Pentenoic acid, 2-hydroxy- (1 supplier)

IUPAC Name: 2-hydroxypent-2-enoic acid | CAS Registry Number: 60976-08-1
Synonyms: AGN-PC-01MAG3, 2-Pentenoic acid, 2-hydroxy-, CTK1I9811

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IISXAOCGJOIGLD-UHFFFAOYSA-N

60976-08-1

Pentenoic acid, butyl ester (1 supplier)

IUPAC Name: butyl pent-2-enoate | CAS Registry Number: 156248-32-7
Synonyms: CTK0E7500

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URYUTJWQTWWCCN-UHFFFAOYSA-N

156248-32-7

Pentenoic acid, ethyl ester (0 suppliers)

IUPAC Name: ethyl pent-2-enoate | CAS Registry Number: 79542-98-6
Synonyms: Ethyl 2-pentenoate, Ethyl trans-pent-2-enoate, 24410-84-2, AC1L2SHG, Ethyl pent-2-en-1-oate, AGN-PC-006Z19, CTK2G4073, CTK4F3614, Ethyl trans-pent-2-enoate 99%, EINECS 219-500-7, 2-Pentenoic acid, ethylester, (2E)-, AG-E-72637, AG-E-72920, 2-Pentenoicacid, ethyl ester, (E)- (8CI); Ethyl (E)-2-pentenoate; Ethyltrans-2-pentenoate; trans-2-Pentenoic acid ethyl ester

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGMKVZDPATUSMS-UHFFFAOYSA-N

79542-98-6

Pentenoic acid, methyl ester (0 suppliers)

IUPAC Name: methyl pent-2-enoate | CAS Registry Number: 30644-57-6
Synonyms: methyl pent-2-enoate, trans-methyl pent-2-enoate, 15790-88-2, AC1LARTE, CTK1C0269, CTK4C9518, trans-Methyl pent-2-enoate 97%, AG-B-28576, AG-E-07021, 2-Pentenoic acid,methyl ester, (2E)-, 2-Pentenoicacid, methyl ester, (E)- (8CI); (2E)-2-Pentenoic acid methyl ester;(E)-2-Pentenoic acid methyl ester; Methyl (E)-2-pentenoate; Methyl(E)-2-pentenoate; Methyl trans-2-pentenoate; trans-2-Pentenoic acid methylester

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBAHGFJTIVZLFB-UHFFFAOYSA-N

30644-57-6

Pentenoic acid, potassium salt (0 suppliers)

181895-24-9

Pentenol (0 suppliers)

11098-57-0

PENTENOMYCIN I (2 suppliers)

IUPAC Name: (4S,5S)-4,5-dihydroxy-5-(hydroxymethyl)cyclopent-2-en-1-one | CAS Registry Number: 49644-25-9
Synonyms: Pentenomycin I, Antibiotic XB 94, Antibiotic C 2554B, XB 94, CID162082, LS-58355, (4S-cis)-4,5-Dihydroxy-5-(hydroxymethyl)cyclopenten-1-one, Cyclopenten-1-one, 4,5-dihydroxy-5-(hydroxymethyl)-, (4S-cis)-

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NCKMZWFKQTWDTD-NJGYIYPDSA-N

49644-25-9

PENTENOMYCIN I,(+)- (6 suppliers)

IUPAC Name: 4,5-dihydroxy-5-(hydroxymethyl)cyclopent-2-en-1-one | CAS Registry Number: 68907-79-9
Synonyms: Pentenomycin I, CID328263, NSC306405

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NCKMZWFKQTWDTD-UHFFFAOYSA-N

68907-79-9

Pentenone (0 suppliers)

IUPAC Name: pent-3-en-2-one | CAS Registry Number: 112454-82-7
Synonyms: 3-PENTEN-2-ONE, pent-3-en-2-one, 625-33-2, 3102-33-8, (3E)-3-Penten-2-one, 3-Penten-2-one, (Z)-, 3-penten-2-one, (3E)-, AGN-PC-0CQXPZ, ACMC-1CU5D, AC1L1Z6F, KSC223Q7H, W341703_ALDRICH, 145017_ALDRICH, 77042_FLUKA, CTK0D1795, CTK1C0059, CTK1C3873, MolPort-006-112-099, 3102-32-7, AG-F-02939

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LABTWGUMFABVFG-UHFFFAOYSA-N

112454-82-7

Pentenone, 2-methyl- (0 suppliers)

88588-07-2

Pentenone, methyl- (0 suppliers)

79008-82-5

PENTENYLBENZENE (3 suppliers)

IUPAC Name: [(E)-pent-1-enyl]benzene | CAS Registry Number: 52181-77-8
Synonyms: Pentenylbenzene, 1-Pentenylbenzene, Benzene, 1-pentenyl-, trans-1-Phenyl-1-pentene, 1-Pentene, 1-phenyl-, (1E)-1-Pentenylbenzene, MolPort-003-913-348, EINECS 212-553-7, EINECS 257-711-6, CID5370618, 16002-93-0, 826-18-6

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KHMYONNPZWOTKW-VMPITWQZSA-N

52181-77-8

Pentenylium (0 suppliers)

151144-27-3

PENTETATE INDIUM DISODIUM IN 111 (1 supplier)

IUPAC Name: disodium; 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; indium-111(3+) | CAS Registry Number: 60662-14-8
Synonyms: Pentetate indium disodium In 111, Pentetate indium disodium In 111 (USAN), D05421

Molecular Formula:	C₁₄H₁₈InN₃Na₂O₁₀	Molecular Weight:	545.191471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: JKGXLBAWNSPIFF-LWQDMHIUSA-I

60662-14-8

PENTETATE SODIUM CALCIUM, EP STANDARD (1 supplier)

PENTETATE ZINC TRISODIUM (2 suppliers)

IUPAC Name: trisodium zinc 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 125833-02-5
Synonyms: Trisodium Zinc DTPA, Zinc Trisodium DTPA, Pentetate zinc trisodium, Zinc trisodium pentetate, UNII-NXU65IC8PG, HSDB 7432, EINECS 234-305-7, CID6441211, Zinc trisodium diethylenetriaminepentaacetate, LS-186527, Diethylenetriaminepentaacetic acid, zinc trisodium salt, Trisodium (N,N-bis(2-(bis(carboxylatomethyl)amino)ethyl)glycinato(5-))zincate(3-), Zincate(3-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, trisodium, 11082-38-5, 26466-77-3

Molecular Formula:	C₁₄H₁₈N₃Na₃O₁₀Zn	Molecular Weight:	522.685130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: HVASDHJNLYRZEA-UHFFFAOYSA-I

125833-02-5

PENTETIC ACID (3 suppliers)

Pentetic Acid NHS (1 supplier)

943312-03-6

Pentetrazol (13 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine | CAS Registry Number: 54-95-5
Synonyms: Pentylenetetrazol, Metrazole, Pentetrazole, Cardiazol, Leptazole, Corazole, Korazole, Metrazol, Pentazol, Corasol, Corazol, Coryvet, Korazol, PENTYLENETETRAZOLE, Pentamethazolum, Cardiotonicum, Pentamethazol, Cardiazole, Cardifortan, Centrazole

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWRVKFFCRWGWCS-UHFFFAOYSA-N

54-95-5

PENTETRAZOL, [5-14C]- (1 supplier)

PENTEX (7 suppliers)

IUPAC Name: dibutylcarbamothioyl N,N-dibutylcarbamodithioate | CAS Registry Number: 93-73-2
Synonyms: Pentex, UNII-WJ2UHF6K52, AGN-PC-00O7JB, Tetrabenzyl thiuram monosulfide, Bis(dibutylthiocarbamoyl) sulfide, Sulfide, bis(dibutylthiocarbamoyl), dibutylcarbamothioyl N,N-dibutylcarbamodithioate, Thiodicarbonic diamide (((H2N)C(S))2S), tetrabutyl-, Thiodicarbonic diamide (((H2N)C(S))2S), N,N,N',N'-tetrabutyl-

Molecular Formula:	C₁₈H₃₆N₂S₃	Molecular Weight:	376.686840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEOJDCQCOZOLTQ-UHFFFAOYSA-N

93-73-2

Pentherin II (1 supplier)

52748-45-5

PENTHIAZOLE (4 suppliers)

IUPAC Name: 1,3-thiazinane | CAS Registry Number: 543-71-5
Synonyms: Penthiazole, 1,3-Thiazane, Tetrahydro-1,3-thiazine, Tetrahydro-2H-1,3-thiazine, 2H-1,3-Thiazine, tetrahydro-, BRN 0102526, CID120280, LS-150506, 4-27-00-00014 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉NS	Molecular Weight:	103.185960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HOQOADCYROWGQA-UHFFFAOYSA-N

543-71-5

PENTHIENATE (3 suppliers)

IUPAC Name: 2-(2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetyl)oxyethyl-diethyl-methylazanium | CAS Registry Number: 22064-27-3
Synonyms: Penthienate, 60-44-6 (bromide), CID6067, Ethanaminium, 2-((cyclopentylhydroxy-2-thienylacetyl)oxy)-N,N-diethyl-N-methyl-

Molecular Formula:	C₁₈H₃₀NO₃S+	Molecular Weight:	340.500700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEMLPWNINZELKP-UHFFFAOYSA-N

22064-27-3

Penthiopyrad (11 suppliers)

IUPAC Name: 1-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 183675-82-3
Synonyms: Penthiopyrad [ISO], CID11388558, 1-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide

Molecular Formula:	C₁₆H₂₀F₃N₃OS	Molecular Weight:	359.409710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFFIDZXUXFLSSR-UHFFFAOYSA-N

183675-82-3

PENTHORUM CHINENSE PURSH (1 supplier)

PENTHORUM SEDOIDES (1 supplier)

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