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CHEMICAL products beginning with : P
90751 to 90800 of 140801 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 [1816] 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PREMIUM GUA SHA SET, 9 PCS. (1 supplier)
Premix Seasonings (1 supplier)
Premixed Insulins (2 suppliers)
PREMIXED LB,RT (1 supplier)
PREMIXISTERONE (1 supplier)75796-54-2
Premna Herbacea (0 suppliers)
PREMNOSIDE D (1 supplier)125874-30-8
Prenalterol (11 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol | CAS Registry Number: 57526-81-5
Synonyms: Prenalterolum, Hyprenan, Prenalterol [INN:BAN], Prenalterolum [INN-Latin], CGP 7760B, C12H19NO3, EINECS 260-791-5, 61260-05-7 (hydrochloride), CID42396, KWD-2033, A-Ba-C-50,005, BRN 5740338, LS-104700, C07533, H 133/22, H-80-62, (S)-4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenol, H-133-22, Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (S)-, 58165-86-9

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ADUKCCWBEDSMEB-NSHDSACASA-N

57526-81-5
PRENALTEROL HCL (5 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol hydrochloride | CAS Registry Number: 61260-05-7
Synonyms: Prenalterol HCl, PRENALTEROL HYDROCHLORIDE, Prenalterol hydrochloride (USAN), 57526-81-5 (Parent), CID43590, EINECS 262-676-5, D05606, (S)-4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenol hydrochloride, Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, hydrochloride, (S)-

Molecular Formula: C12H20ClNO3Molecular Weight: 261.745100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WDXYIFGETVGLBZ-MERQFXBCSA-N

61260-05-7
Prenalterol Methyl Ether Hydrochloride (3 suppliers)96996-91-7
PRENALTEROL METHYL ETHER-D7 (1 supplier)
PRENALTEROL SULFATE (3 suppliers)
Compound Structure IUPAC Name: potassium (2S)-1-(propan-2-ylamino)-3-(4-sulfooxyphenoxy)propan-2-olate | CAS Registry Number: 81924-67-6
Synonyms: Prenalterol sulfate ester, CID133792, Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, 1-(hydrogen sulfate), monopotassium salt, (S)-

Molecular Formula: C12H18KNO6SMolecular Weight: 343.437720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SRRWTDSBHLKPKJ-PPHPATTJSA-N

81924-67-6
PRENALTEROL-D7 (1 supplier)
Prenatal Vitamin Compounds (2 suppliers)
PRENEOCARZINOSTATIN (2 suppliers)55608-09-8
PRENISTEINE (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3-methylbut-2-enylsulfanyl)propanoic acid | CAS Registry Number: 5287-46-7
Synonyms: Prenisteine, Prenisteina, Prenisteinum, S-Prenyl-L-cysteine, Prenyl-L-cysteine, Prenisteina [Spanish], Prenisteine [INN], Prenisteinum [INN-Latin], Prenisteina [INN-Spanish], ITA-275, 2-Amino-3-prenylthiopropionic acid, S-(3-Methyl-2-butenyl-L-cysteine), UNII-99TA452185, 2-Amino-3-prenylmercaptopropionic acid, CID21359, BRN 4307045, 3-((3-Methyl-2-butenyl)thio)-L-alanine, LS-16156, C06751, L-ALANINE, 3-((3-METHYL-2-BUTENYL)THIO)-

Molecular Formula: C8H15NO2SMolecular Weight: 189.275200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULHWZNASVJIOEM-ZETCQYMHSA-N

5287-46-7
Prenomycin (0 suppliers)56748-95-9
PRENORTESTOSTERONE (9 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 1089-78-7
Synonyms: Prenortestosterone, NSC37320, CID235672, ZINC04082028, 17beta-Hydroxyestr-5(10)-en-3-one, C15257, Estr-5(10)-en-3-one, 17.beta.-hydroxy-, Estr-5(10)-en-3-one, 17-hydroxy-, (17.beta.)-

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAZGVDKAIHZPOH-ZBRFXRBCSA-N

1089-78-7
PRENOVERINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzhydryloxyethyl)-N-methyl-1-phenoxypropan-2-amine | CAS Registry Number: 65236-29-5
Synonyms: Prenoverine, Prenoverine [INN], UNII-PK3852O88V, CID3050418

Molecular Formula: C25H29NO2Molecular Weight: 375.503260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHXOILLCRMVISV-UHFFFAOYSA-N

65236-29-5
Prenoxdiazine (1 supplier)
PRENOXDIAZINE HCL (6 suppliers)
Compound Structure IUPAC Name: 3-(2,2-diphenylethyl)-5-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole hydrochloride | CAS Registry Number: 982-43-4
Synonyms: Lomapect, Libexin, Tibexin, Toparten, Libexin (TN), Prenoxdiazine hydrochloride, C23H27N3O, EINECS 213-567-6, HK 256, CID120507, LS-115260, D08417, 3-(2,2-Diphenylaethyl)-5-(2-piperidinoaethyl)-1,2,4-oxadiazol [German], 1-(2-(3-(2,2-Diphenylethyl)-1,2,4-oxadiazol-5-yl)ethyl)piperidine monohydrochloride, 1-(2-(3-(2,2-Diphenylethyl)-1,2,4-oxadiazol-5-yl)ethyl)piperidine,monohydrochloride, 3-(2,2-Diphenylaethyl)-5-(2-piperidinoaethyl)-1,2,4-oxadiazol, Piperidine, 1-(2-(3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl)ethyl)-, monohydrochloride

Molecular Formula: C23H28ClN3OMolecular Weight: 397.940920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONTOFAWPPHNLML-UHFFFAOYSA-N

982-43-4
Prenyl Acetate (20 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl acetate | CAS Registry Number: 1191-16-8
Synonyms: Prenyl acetate, Dimethylallyl acetate, Isopent-2-enyl acetate, 3-Methyl-2-butenyl acetate, 3,3-Dimethylallyl acetate, 3,3-dimethyl allyl acetate, W420201_ALDRICH, 3-Methyl-2-buten-1-ol, acetate, 3-methyl-2-buten-1-ol acetate, 3-methyl-2-buten-1-yl acetate, EINECS 214-730-4, 2-BUTEN-1-OL, 3-METHYL-, ACETATE, BRN 1746265, ZINC02039792, LS-47242, 4-02-00-00185 (Beilstein Handbook Reference)

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXIKYCPRDXIMQM-UHFFFAOYSA-N

1191-16-8
PRENYL CAPROATE (9 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl hexanoate | CAS Registry Number: 76649-22-4
Synonyms: Prenyl caproate, Prenyl hexanoate, 3-Methyl-2-butenyl hexanoate, 3-Methylbut-2-enyl hexanoate, Hexanoic acid, 3-methyl-2-butenyl ester, EINECS 278-515-7, CID173534, Hexanoic acid, 3-methyl-2-buten-1-yl ester

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUVXQQVJNUBWPF-UHFFFAOYSA-N

76649-22-4
PRENYL FORMATE (3 suppliers)
Compound Structure Synonyms: NSC56962, (7z,15z)-2-thia-7,9,10,13,14,16-hexaazatricyclo[15.2.2.23,6]tricosa-1(19),3,5,7,15,17,20,22-octaene-11,12-dione 2,2-dioxide, AC1L6FGW, NCIOpen2_007381, AC1Q6M76, CTK5D0069, KST-1A8543, AR-1A7185, NSC 56962, NSC-56962, AG-J-72629, NCI60_004395, 2-Thia-7,9,10,13,14,16-hexaazatricyclo(15.2.2.2(3,6))tricosa-1(19),3,5,7,15,17,20,22-octaene-11,12-dione 2,2-dioxide, 2-Thia-7,9,10,13,14,16-hexaazatricyclo[15.2.2.2~3,6~]tricosa-1(19),3,5,7,15,17,20,22-octaene-11,12-dione 2,2-dioxide, 2-Thia-7,9,10,13,14,16-hexaazatricyclo[15.2.2.23,6]tricosa-3,4,5,7,15,17,19,20-octaene-11,12-dione,2,2-dioxide, 2-Thia-7,9,10,13,14,16-hexaazatricyclo[15.2.2.23,6]tricosa-3,5,8,14,17,19,20,22-octaene-11,12-dione,2,2-dioxide (9CI); NSC 56962

Molecular Formula: C16H14N6O4SMolecular Weight: 386.385160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQTHDAXRWGVSQR-UHFFFAOYSA-N

6947-50-8
PRENYL GLUCOSIDE (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-(3-methylbut-2-enoxy)oxane-3,4,5-triol | CAS Registry Number: 117861-55-9
Synonyms: prenyl glucoside, 2-(hydroxymethyl)-6-(3-methylbut-2-enoxy)oxane-3,4,5-triol, CHEBI:172490

Molecular Formula: C11H20O6Molecular Weight: 248.270 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQJQCKUJCHMTNF-UHFFFAOYSA-N

117861-55-9
Prenyl heptanoate (1 supplier)
Compound Structure IUPAC Name: 3-methylbut-2-enyl heptanoate
Synonyms: 3-Methylbut-2-enyl heptanoate, 5205-10-7, Heptanoic acid, 3-methyl-2-butenyl ester, Heptanoic acid, 3-methyl-2-buten-1-yl ester, PRENYL-HEPTANOATE, 44JV73R3QG, DTXSID0063737, KRSMRYMDTIADOD-UHFFFAOYSA-N, EINECS 225-997-1, 2-Buten-1-ol, 3-methyl-, heptanoate, NS00044708

Molecular Formula: C12H22O2Molecular Weight: 198.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRSMRYMDTIADOD-UHFFFAOYSA-N

PRENYL ISOBUTYRATE (9 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl 2-methylpropanoate | CAS Registry Number: 76649-23-5
Synonyms: Prenyl isobutyrate, 3-Methylbut-2-enyl isobutyrate, EINECS 278-516-2, CID173535, Propanoic acid, 2-methyl-, 3-methyl-2-butenyl ester, Propanoic acid, 2-methyl-, 3-methyl-2-buten-1-yl ester

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSJHMPXIMIOXGU-UHFFFAOYSA-N

76649-23-5
PRENYL SENECIOATE (2 suppliers)
Compound Structure IUPAC Name: 4,4,7-trimethyl-1-propan-2-yl-2,3-dihydro-1H-naphthalene | CAS Registry Number: 94400-38-1
Synonyms: 1,1,6-trimethyl-4-(propan-2-yl)-1,2,3,4-tetrahydronaphthalene, NSC16825, AC1L5ER6, CTK5H6539, NSC-16825, AG-J-78342, 4,4,7-trimethyl-1-propan-2-yl-2,3-dihydro-1H-naphthalene

Molecular Formula: C16H24Molecular Weight: 216.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVKVJRRUBNLITP-UHFFFAOYSA-N

94400-38-1
PRENYL- (1 supplier)81525-60-2
PRENYL-HEPTANOATE (5 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl heptanoate | CAS Registry Number: 5205-10-7
Synonyms: Prenyl heptanoate, 3-Methylbut-2-enyl heptanoate, CID78880, EINECS 225-997-1, Heptanoic acid, 3-methyl-2-butenyl ester, Heptanoic acid, 3-methyl-2-buten-1-yl ester

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

InChIKey: KRSMRYMDTIADOD-UHFFFAOYSA-N

5205-10-7
Prenyl-IN-1 (4 suppliers)360561-53-1
PRENYLAGARAMIDE A (1 supplier)226894-87-7
PRENYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine | CAS Registry Number: 390-64-7
Synonyms: DL-Prenylamine, Hostaginan, Bismethin, Falliocor, Segontin, Synadrin, Valecor, Corpax, Elecor, Prenilamina, Prenylaminum, Corontin, Difril, Prenylaminum [INN-Latin], Prenilamina [INN-Spanish], Prenylamine (vasodilator), Sandoz 13-194, Prestwick0_000560, Prestwick1_000560, Prestwick2_000560

Molecular Formula: C24H27NMolecular Weight: 329.477880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFFPICMESYHZPQ-UHFFFAOYSA-N

390-64-7
Prenylamine Lactate (5 suppliers)
Compound Structure IUPAC Name: 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine; 2-hydroxypropanoic acid | CAS Registry Number: 69-43-2
Synonyms: Prenylamine lactate, Angormin, Coredamin, Corontin, Crepasin, Plactamin, Reocorin, Seccidin, Sedolatan, Incoran, Irrorin, Agozol, Roinin, Segontin, Segontin (TN), Prestwick_878, Prenylamine lactate (JAN), MLS002153874, EINECS 200-705-5, C24H27N.C3H6O3

Molecular Formula: C27H33NO3Molecular Weight: 419.555820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QPOFIDVRLWJICD-UHFFFAOYSA-N

69-43-2
Prenylated Flavonoid (0 suppliers)
PRENYLETIN (6 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-7-(3-methylbut-2-enoxy)chromen-2-one | CAS Registry Number: 15870-91-4
Synonyms: KBio2_003658, AC1MZJHM, Spectrum_000610, SpecPlus_000123, Spectrum2_000250, Spectrum3_000034, Spectrum4_001315, Spectrum5_000129, BSPBio_001727, KBioGR_001749, KBioSS_001090, SPECTRUM100101, DivK1c_006219, SPBio_000040, CHEMBL607536, SCHEMBL12062090, KBio1_001163, KBio2_001090, KBio2_006226, KBio3_000867

Molecular Formula: C14H14O4Molecular Weight: 246.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWEFUQDNSBBNCR-UHFFFAOYSA-N

15870-91-4
Prenylpiperitol (9 suppliers)
Compound Structure IUPAC Name: 5-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole | CAS Registry Number: 157659-20-6
Synonyms: MolPort-035-706-066, ZINC14658163, W1842, (1S)-1beta-[3-Methoxy-4-(3-methyl-2-butenyloxy)phenyl]-4beta-(1,3-benzodioxole-5-yl)-3abeta,4,6,6abeta-tetrahydro-1H,3H-furo[3,4-c]furan, 1,3-Benzodioxole,5-[(1S,3aR,4S,6aR)-tetrahydro-4-[3-methoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-1H,3H-furo[3,4-c]furan-1-yl]-

Molecular Formula: C25H28O6Molecular Weight: 424.493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXYFFRZGPDZASV-QKFIJCJASA-N

157659-20-6
Prenyltetramethylenesulfonium hexafluorophosphate (1 supplier)87301-59-5
Preocoteine (1 supplier)
Compound Structure IUPAC Name: (6aS)-2,3,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol | CAS Registry Number: 18161-86-9
Synonyms: AC1L42GP

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTOKXEQMTBIOGT-AWEZNQCLSA-N

18161-86-9
PREOPTIC REGULATORY FACTOR 1 (2 suppliers)132084-45-8
PREOPTIC REGULATORY FACTOR 2 (2 suppliers)132084-46-9
PREP GUARD KIT X500 CARBONATE (1 supplier)
PREP inhibitor-1 (3 suppliers)2760543-16-4
PREPARATION 1109 (1 supplier)14689-47-5
PREPARATION B 100 (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-propan-2-ylbenzene; 1-methyl-2-propan-2-ylcyclohexa-1,4-diene; 1-methyl-2-propan-2-ylcyclohexene | CAS Registry Number: 117936-86-4
Synonyms: Preparation B 100, Preparation B-100, CID3081145, Benzene, 1-methyl-2-(1-methylethyl)-, mixt. with 1-methyl-2-(1-methylethyl)-1,4-cyclohexadiene and 1-methyl-2-(1-methylethyl)cyclohexene

Molecular Formula: C30H48Molecular Weight: 408.702120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDXDVTNANQVFJY-UHFFFAOYSA-N

117936-86-4
Preparation E (0 suppliers)80209-73-0
PREPARATION II (2 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyl)-2',6'-dimethylspiro[isoquinoline-4,4'-oxane]-1,3-dione; phosphoric acid | CAS Registry Number: 13613-88-2
Synonyms: Preparation II, CID202981, LS-146197, Spiro(isoquinoline-4(1H),4'-(4H)pyran)-1,3(2H)-dione, 2',3',5',6'-tetrahydro-2-(2-(diethylamino)ethyl)-2',6'-dimethyl-, phosphate (1:1)

Molecular Formula: C21H33N2O7PMolecular Weight: 456.469681 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OFQCQIGMURIECL-UHFFFAOYSA-N

13613-88-2
PREPARATION K (2 suppliers)11113-82-9
PREPARATION NK 5 (1 supplier)12655-94-6
PREPARATION OF COSX QUANTUM DOT CUSTOMIZED (1 supplier)
90751 to 90800 of 140801 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 [1816] 1817 1818 1819 1820 >> Next 50 Results
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