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
8601 to 8650 of 140898 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 [173] 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENCICLOVIR MONOACETATE-D4 (1 supplier)
Penciclovir Sodium (5 suppliers)
Compound Structure IUPAC Name: sodium 4-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)butan-1-olate | CAS Registry Number: 97845-62-0
Synonyms: Denavir, Penciclovir sodium, Denavir (TN), Penciclovir sodium [USAN], Penciclovir sodium (USAN), penciclovir, monosodium salt, C10H14N5O3.Na, BRL 39123-D, LS-127211, D02124, 9-(4-Hydroxy-3-(hydroxymethyl)butyl)guanine monosodium salt, 1,9-Dihydro-2-amino-9-(4-hydroxy-3-(hydroxymethyl)butyl)-6H-purin-6-one monosodium salt, 2-Amino-1,9-dihydro-9-(4-hydroxy-3-(hydroxymethyl)butyl)-6H-purin-6-one monosodium salt, 39809-25-1, 6H-Purin-6-one, 1,9-dihydro-2-amino-9-(4-hydroxy-3-(hydroxymethyl)butyl)-, monosodium salt

Molecular Formula: C10H14N5NaO3Molecular Weight: 275.239630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BRPTUOYNOCSFRJ-UHFFFAOYSA-N

97845-62-0
PENCICLOVIR, [8-3H]- (1 supplier)285987-74-8
Penciclovir-d4 (8 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[1,1,2,2-tetradeuterio-4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one | CAS Registry Number: 1020719-72-5
Synonyms: CTK8G2294

Molecular Formula: C10H15N5O3Molecular Weight: 257.282447 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JNTOCHDNEULJHD-LNLMKGTHSA-N

1020719-72-5
PENCILLIN VIAL, AMBER GLASS, 10ML (1 supplier)
Pencitabine (2 suppliers)2249843-29-4
PENCLOMEDINE (6 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2,4-dimethoxy-6-(trichloromethyl)pyridine | CAS Registry Number: 108030-77-9
Synonyms: C8H6Cl5NO2, NCIMech_000533, NSC338720, CHEBI:109189, AIDS010588, NSC 338720, NSC-338720, AIDS-010588, CID60203, NCI60_002989, 3,5-Dichloro-2,4-dimethoxy-6-(trichloromethyl)pyridine, LS-131366, Pyridine, 3,5-dichloro-2,4-dimethoxy-6-(trichloromethyl)-, 3,5-dichloro-2,4-dimethoxy-6-trichloromethylpyridine, 3,5-Dichloro-2,4-dimethoxy-6-trichloromethyl-pyridine

Molecular Formula: C8H6Cl5NO2Molecular Weight: 325.403740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZVPGIORVGSQMC-UHFFFAOYSA-N

108030-77-9
Penconazol Hydroxide (1 supplier)1945983-65-2
Penconazole (51 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole | CAS Registry Number: 66246-88-6
Synonyms: Topaze, Onmex, Penconazol, Topaze C, Topas C, Topas MZ, Penconazole [BSI:ISO], 36189_RIEDEL, EINECS 266-275-6, CGA 71818, BRN 0541488, NCGC00166157-01, LS-155946, 1-(2-(2,4-Dichlorophenyl)pentyl)-1H-1,2,4-triazole, 5-26-01-00149 (Beilstein Handbook Reference), C087058, 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)pentyl)-, 1-(2,4-dichloro-beta-propylphenethyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)pentyl]-, 87501-25-5

Molecular Formula: C13H15Cl2N3Molecular Weight: 284.184300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKBPZYKAUNRMKP-UHFFFAOYSA-N

66246-88-6
PENCONAZOLE 5-CARBOXYLIC ACID (1 supplier)
PENCONAZOLE-D5 (1 supplier)
Penconazole-d7 (4 suppliers)1628110-84-8
Pencycuron (25 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-phenylurea | CAS Registry Number: 66063-05-6
Synonyms: Monceren, Caswell No. 638A, Pencycuron [BSI:ISO], BAY ntn 19701, 36190_RIEDEL, EINECS 266-096-3, NTN 19701, EPA Pesticide Chemical Code 128823, CID91692, BRN 2154416, 1-(p-Chlorobenzyl)-1-cyclopentyl-3-phenylurea, LS-159575, 1-(4-chlorobenzyl)-1-cyclopentyl-3-phenylurea, C11012, 1-((4-Chlorophenyl)methyl)-1-cyclopentyl-3-phenylurea, C036791, N-((4-Chlorophenyl)methyl)-N-cyclopentyl-N'-phenylurea, Urea, N-((4-chlorophenyl)methyl)-N-cyclopentyl-N'-phenyl-, Urea, N-[(4-chlorophenyl)methyl]-N-cyclopentyl-N'-phenyl-

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGYFATSSENRIKG-UHFFFAOYSA-N

66063-05-6
Pencycuron-d5 (1 supplier)83286-58-2
pendare (0 suppliers)977011-50-9
Pendetide (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-[[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetyl]amino]hexanoic acid | CAS Registry Number: 148805-91-8
Synonyms: PENDETIDE, SureCN306050, UNII-60C8D1C9UJ

Molecular Formula: C31H47N7O14Molecular Weight: 741.743380 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: ZMEWRPBAQVSBBB-GOTSBHOMSA-N

148805-91-8
Pendimathalin Impurity 2 (0 suppliers)
Pendimathalin Impurity 3 (0 suppliers)
Pendimathalin Impurity 4 (0 suppliers)
Pendimathalin Impurity 5 (0 suppliers)
Pendimethalin (57 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline | CAS Registry Number: 40487-42-1
Synonyms: Penoxaline, PENDIMETHALIN, Prowl, Pendimethaline, Tendimethalin, Phenoxalin, Herbadox, Penoxalin, Accotab, Penoxyn, Sipaxol, Stomp, Wayup, Wax Up, Way Up, Go-Go-San, SWGC, Stomp 330D, Stomp 330E, Caswell No. 454BB

Molecular Formula: C13H19N3O4Molecular Weight: 281.307660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHIFOSRWCNZCFN-UHFFFAOYSA-N

40487-42-1
PENDIMETHALIN+ACETACHLOR, 40+% (1 supplier)
PENDIMETHALIN+PROMETRYN, 35+% (1 supplier)
PENDIMETHALIN, [3-PENTYL-14C]- (1 supplier)2088616-38-8
Pendimethalin-d5 (10 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline | CAS Registry Number: 1219803-39-0
Synonyms: Phenoxalin-d5, Herbadox-d5, Pendimax-d5, Accotab-d5, Acumen-d5, Most Micro-d5, Prowl-d5, Stomp-d5, N-(1-Ethylpropyl)-2,6-dinitro-3,4-xylidine-d5, 3,4-Dimethyl-2,6-dinitro-N-(1-ethylpropyl)aniline-d5, N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitro-benzenamine-d5

Molecular Formula: C13H19N3O4Molecular Weight: 286.338469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHIFOSRWCNZCFN-SPPSLMSISA-N

1219803-39-0
PENDIMETHALIN·OXYFLUORFEN,38% EC (1 supplier)
PENDLETONITE (1 supplier)22567-08-4
PENDOLMYCIN (5 suppliers)
Compound Structure Synonyms: Pendolmycin, CCRIS 4043, CHEBI:545855, CID154206, 3H-Pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one, 9-(1,1-dimethyl-2-propenyl)-1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2S-(2R*,5R*))-

Molecular Formula: C22H31N3O2Molecular Weight: 369.500440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JPJWIAYMFHOJRY-YWZLYKJASA-N

119375-01-8
Penduletin (12 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxychromen-4-one | CAS Registry Number: 569-80-2
Synonyms: 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-chromen-4-one, AC1NSZHZ, SureCN2217068, CHEMBL165509, CTK1H1732, CHEBI:373001, LMPK12112874, 5,4'-Dihydroxy-3,6,7-trimethoxyflavone, 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxychromen-4-one, 5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-, 5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one, 2-(4-Hydroxyphenyl)-3,6,7-trimethoxy-5-hydroxy-4H-1-benzopyran-4-one (penduletin)

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YSXFFLGRZJWNFM-UHFFFAOYSA-N

569-80-2
Penduliflaworosin (1 supplier)
Compound Structure IUPAC Name: methyl (1R,5R,5'S,6R)-5'-(furan-3-yl)-1,6-dimethyl-2'-oxospiro[2,3,4,6,7,8-hexahydronaphthalene-5,3'-oxolane]-1-carboxylate | CAS Registry Number: 78791-49-8
Synonyms: CHEMBL2208216

Molecular Formula: C21H26O5Molecular Weight: 358.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRSACJNXOSEYLN-GJBMWOIVSA-N

78791-49-8
PENDULUM BOBS, SET OF 4 (1 supplier)
PENDULUM ROD (1 supplier)
PENDULUM ROD WITH ANGLE SENSOR (115 V, 50/60 HZ) (1 supplier)
PENDULUM ROD WITH ANGLE SENSOR (230 V, 50/60 HZ) (1 supplier)
PENDULUM WITH PLOTTING ELECTRODE (1 supplier)
Peneedrone (0 suppliers)
PENEHYCLIDINE HCL EP IMPURITY 1 (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-1-phenylethane-1,2-diol | CAS Registry Number: 151673-91-5

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZTPLIMWPOIMPS-UHFFFAOYSA-N

151673-91-5
PENEHYCLIDINE HYDROCHLORIDE EP IMPURITY 1 (1 supplier)
PENEHYCLIDINE HYDROCHLORIDE EP IMPURITY 2 (1 supplier)
PENEHYCLIDINE HYDROCHLORIDE EP IMPURITY 5 (1 supplier)
PENEHYCLIDINE HYDROCHLORIDE EP IMPURITY 6 (1 supplier)
Penehyclidine Impurity (0 suppliers)
Penehyclidine Impurity 3 (2 suppliers)151673-92-6
Penehyclidine Impurity 4 (1 supplier)110480-94-9
Penehyclidine Impurity 5 (1 supplier)63624-23-7
PENETHAMATE (8 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 3689-73-4
Synonyms: Ephicillin, Penethamate, Diethylaminoethanol-benzylpenicillin, 808-71-9 (mono-hydrochloride), CID71797, BRN 0062929, LS-149842, Penicillin G, 2-(diethylamino)ethyl ester (6CI,7CI), 4-27-00-05876 (Beilstein Handbook Reference), Benzylpenicillinic acid, compd. with diethylaminoethanol, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6- (2-phenylacetamido)-, 2-(diethylamino)ethyl ester, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, (2S-(2alpha,5alpha,6beta))-, 2-(diethylamino)ethyl ester-

Molecular Formula: C22H31N3O4SMolecular Weight: 433.564240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFKRZUUZFWTBCC-WSTZPKSXSA-N

3689-73-4
PENETRAN CL (1 supplier)
PENETRANT TEST BLOCK (1 supplier)
Penetrants (5 suppliers)
Penetrants: Leather (1 supplier)
8601 to 8650 of 140898 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 [173] 174 175 176 177 178 179 180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company