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CHEMICAL products beginning with : P
61051 to 61100 of 109654 results  Page: << Previous 50 Results 1220 1221 [1222] 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
POTASSIUM 2,3,4,5-TETRACHLORO-6-[(3-{[(NONAFLUOROBUTYL)SULFONYL]OXY}PHENYL)CARBAMOYL]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-6-(2-bromo-1-propan-2-yloxypropyl)-1,3-benzodioxole | CAS Registry Number: 6976-62-1
Synonyms: 5-bromo-6-[2-bromo-1-(propan-2-yloxy)propyl]-1,3-benzodioxole, NSC24739, AC1L5IWS, AC1Q247J, CTK5D1285, AR-1G7472, NSC 24739, NSC-24739, AG-J-39327, 5-bromo-6-(2-bromo-1-propan-2-yloxypropyl)-1,3-benzodioxole, 1,3-Benzodioxole,5-bromo-6-[2-bromo-1-(1-methylethoxy)propyl]-

Molecular Formula: C13H16Br2O3Molecular Weight: 380.072340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBAJNAKXIYPNNE-UHFFFAOYSA-N

6976-62-1
POTASSIUM 2,3,4,5-TETRACHLORO-6-[(3-{[(PENTADECAFLUOROHEPTYL)SULFONYL]OXY}PHENYL)CARBAMOYL]BENZOATE (3 suppliers)
Compound Structure Synonyms: 1,2,3,4-tetrahydro-1,4-methanonaphthalen-2-yl formate, NSC106325, AC1L6HOY, AC1Q6QXR, CTK5D0744, KST-1B7801, AR-1B5140, AG-J-24975, NSC-106325

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWJZCLWJQZDRDL-UHFFFAOYSA-N

69651-91-8
POTASSIUM 2,3,4,5-TETRACHLORO-6-[(3-{[(TRIDECAFLUOROHEXYL)SULFONYL]OXY}PHENYL)CARBAMOYL]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: 1,6,6-triphenylhexa-1,5-dienylbenzene | CAS Registry Number: 70671-93-1
Synonyms: 1,1,6,6-tetraphenylhexa-1,5-diene, NSC62428, Maybridge1_002059, AC1L6KJ5, AC1Q28FB, NCIOpen2_008208, CTK5D2795, HMS547F13, MolPort-000-861-402, KST-1B9168, BTB10718, AR-1B4101, NSC-62428, AG-K-50567, 1,6,6-triphenylhexa-1,5-dienylbenzene

Molecular Formula: C30H26Molecular Weight: 386.527440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDRQQHSMMIOMGI-UHFFFAOYSA-N

70671-93-1
Potassium 2,3,4,5-tetrafluorobenzoate 500g (1 supplier)1562541-14-3
POTASSIUM 2,3,4,5-TETRAHYDROXYPENTANOATE (3 suppliers)
Compound Structure IUPAC Name: 4-amino-2,5,7-trichloro-9H-fluoren-9-ol | CAS Registry Number: 37558-70-6
Synonyms: 4-amino-2,5,7-trichloro-9h-fluoren-9-ol, NSC144606, AC1Q3SA8, CTK4H8395, AC1L6575, AR-1G0557, AG-J-45610, NSC-144606

Molecular Formula: C13H8Cl3NOMolecular Weight: 300.567720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFQARBGOBHBIBK-UHFFFAOYSA-N

37558-70-6
potassium 2,3,4-trihydroxybutanoate (1 supplier)
POTASSIUM 2,3,5,6-TETRACHLOROPHENOLATE (4 suppliers)
Compound Structure IUPAC Name: potassium 2,3,5,6-tetrachlorophenolate | CAS Registry Number: 58200-75-2
Synonyms: EINECS 261-162-8, CID3017099, Potassium 2,3,5,6-tetrachlorophenolate

Molecular Formula: C6HCl4KOMolecular Weight: 269.981840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGVXBMQFCSRLHA-UHFFFAOYSA-M

58200-75-2
POTASSIUM 2,3,6-TRICHLOROBENZOATE (5 suppliers)
Compound Structure IUPAC Name: potassium 2,3,6-trichlorobenzoate | CAS Registry Number: 4559-30-2
Synonyms: EINECS 224-927-7, Potassium 2,3,6-trichlorobenzoate, CID78315

Molecular Formula: C7H2Cl3KO2Molecular Weight: 263.546880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJMADHVXBWVFBX-UHFFFAOYSA-M

4559-30-2
POTASSIUM 2,3-DIHYDRO-1H-INDENE-5-SULFONATE (5 suppliers)
Compound Structure IUPAC Name: potassium 2,3-dihydro-1H-indene-5-sulfonate | CAS Registry Number: 50402-68-1
Synonyms: Potassium indan-5-sulphonate, EINECS 256-577-6, CID3016519

Molecular Formula: C9H9KO3SMolecular Weight: 236.329260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUQAFPQAUPXVOS-UHFFFAOYSA-M

50402-68-1
POTASSIUM 2,3-DIMERCAPTOPROPANESULFONATE (4 suppliers)
Compound Structure IUPAC Name: potassium 2,3-bis(sulfanyl)propane-1-sulfonate | CAS Registry Number: 78286-03-0
Synonyms: EINECS 278-889-1, Potassium 2,3-dimercaptopropanesulphonate, CID3018767

Molecular Formula: C3H7KO3S3Molecular Weight: 226.379180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLNDISUFJGUDKP-UHFFFAOYSA-M

78286-03-0
POTASSIUM 2,4,5-TRICHLOROPHENOLATE (5 suppliers)
Compound Structure IUPAC Name: potassium 2,4,5-trichlorophenolate | CAS Registry Number: 35471-43-3
Synonyms: Caswell No. 704, 95-95-4 (Parent), Potassium 2,4,5-trichlorophenate, Potassium 2,4,5-trichlorophenolate, EINECS 252-584-3, CID3015784, EPA Pesticide Chemical Code 064204, Phenol, 2,4,5-trichloro-, potassium salt

Molecular Formula: C6H2Cl3KOMolecular Weight: 235.536780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBMMDJIFROGEQN-UHFFFAOYSA-M

35471-43-3
POTASSIUM 2,4,6-TRICHLOROPHENOLATE (5 suppliers)
Compound Structure IUPAC Name: potassium 2,4,6-trichlorophenolate | CAS Registry Number: 2591-21-1
Synonyms: 88-06-2 (Parent), Potassium 2,4,6-trichlorophenate, 2,4,6-Trichlorophenol potassium salt, Potassium 2,4,6-trichlorophenolate, Potassium 2,4,6-trichlorophenoxide, EINECS 219-982-9, CID164992, Phenol, 2,4,6-trichloro-, potassium salt

Molecular Formula: C6H2Cl3KOMolecular Weight: 235.536780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDTHXINPAYGVMM-UHFFFAOYSA-M

2591-21-1
POTASSIUM 2,4-BIS(TRIFLUOROMETHYL)PHENYLTRIFLUOROBORATE 95% (6 suppliers)
Compound Structure IUPAC Name: potassium;[2,4-bis(trifluoromethyl)phenyl]-trifluoroboranuide | CAS Registry Number: 1150655-10-9
Synonyms: 2,4-Bis(trifluoromethyl)phenyltrifluoroborate potassium salt, POTASSIUM 2,4-BIS(TRIFLUOROMETHYL)PHENYLTRIFLUOROBORATE, PC7064, AB32004, C-1769, potassium ion [2,4-bis(trifluoromethyl)phenyl]trifluoroboranuide

Molecular Formula: C8H3BF9KMolecular Weight: 320.004349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OXVQSBLFWHNZJA-UHFFFAOYSA-N

1150655-10-9
POTASSIUM 2,4-DI-TERT-BUTYLPHENOLATE (6 suppliers)
Compound Structure IUPAC Name: potassium 2,4-ditert-butylphenolate | CAS Registry Number: 37408-22-3
Synonyms: Potassium 2,4-di-tert-butylphenolate, EINECS 253-495-2, CID3015910

Molecular Formula: C14H21KOMolecular Weight: 244.414240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBWFRVWGZIYGOM-UHFFFAOYSA-M

37408-22-3
Potassium 2,5-anhydro-4-deoxy-3-c-methyl-2-thiopent-4-enonate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxythiophene-2-carboxylate;potassium | CAS Registry Number: 156432-26-7
Synonyms: Methyl 3-hydroxythiophene-2-carboxylate;potassium, Potassium 2,5-anhydro-4-deoxy-3-C-methyl-2-thiopent-4-enonat

Molecular Formula: C6H6KO3SMolecular Weight: 197.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJCZTRKVYDDXBE-UHFFFAOYSA-N

156432-26-7
POTASSIUM 2,5-DICHLOROPHENOLATE (6 suppliers)
Compound Structure IUPAC Name: potassium 2,5-dichlorophenolate | CAS Registry Number: 68938-81-8
Synonyms: Potassium 2,5-dichlorophenolate, 583-78-8 (Parent), EINECS 273-147-3, Phenol, 2,5-dichloro-, potassium salt, CID111863, LS-195661, Phenol, 2,5-dichloro-, potassium salt (1:1)

Molecular Formula: C6H3Cl2KOMolecular Weight: 201.091720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKTIHTLOYFRBTK-UHFFFAOYSA-M

68938-81-8
Potassium 2,5-dimethylthiophene-3-trifluoroborate (5 suppliers)
Compound Structure IUPAC Name: potassium;(2,5-dimethylthiophen-3-yl)-trifluoroboranuide | CAS Registry Number: 1294455-24-5
Synonyms: POTASSIUM 2,5-DIMETHYLTHIOPHENE-3-TRIFLUOROBORATE

Molecular Formula: C6H7BF3KSMolecular Weight: 218.089290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYDFOHWZTTWDDE-UHFFFAOYSA-N

1294455-24-5
POTASSIUM 2,6-DIHYDROXYPHENOLATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichloro-4-nitrophenoxy)acetic acid | CAS Registry Number: 2300-67-6
Synonyms: (2,6-dichloro-4-nitrophenoxy)acetic acid, NSC31036, AC1Q3M1R, AC1L5P39, CTK7J5386, KST-1A3260, AR-1A1987, NSC-31036, AKOS000131623, AG-C-35917, 2-(2,6-dichloro-4-nitrophenoxy)acetic acid

Molecular Formula: C8H5Cl2NO5Molecular Weight: 266.035000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEOSVWCQGFJFBG-UHFFFAOYSA-N

2300-67-6
Potassium 2,6-dimethoxy-3-pyridinetrifluoroborate (3 suppliers)
Compound Structure IUPAC Name: potassium;(2,6-dimethoxypyridin-3-yl)-trifluoroboranuide | CAS Registry Number: 1374247-42-3
Synonyms: potassium 2,6-dimethoxy-3-pyridinetrifluoroborate, Potassium 2,6-dimethoxypyridine-3-trifluoroborate, 97%

Molecular Formula: C7H8BF3KNO2Molecular Weight: 245.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OOZVNYRZKSCHOM-UHFFFAOYSA-N

1374247-42-3
Potassium 2,6-Dimethylphenyltrifluoroborate (8 suppliers)
Compound Structure IUPAC Name: potassium;(2,6-dimethylphenyl)-trifluoroboranuide | CAS Registry Number: 561328-67-4
Synonyms: Potassium 2,6-dimethylphenyltrifluoroborate, PubChem11472, 592943_ALDRICH, C-1607

Molecular Formula: C8H9BF3KMolecular Weight: 212.061570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPLMJMPCMNNZAZ-UHFFFAOYSA-N

561328-67-4
POTASSIUM 2-(1-CARBOXYLATOETHOXY)-1-METHYL-2-OXOETHYL OLEATE (4 suppliers)
Compound Structure IUPAC Name: potassium 2-[2-[(Z)-octadec-9-enoyl]oxypropanoyloxy]propanoate | CAS Registry Number: 94313-69-6
Synonyms: EINECS 304-967-2, Potassium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl oleate

Molecular Formula: C24H41KO6Molecular Weight: 464.677040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YABKNCWCSBZRHX-AFEZEDKISA-M

94313-69-6
POTASSIUM 2-(1-CARBOXYLATOETHOXY)-1-METHYL-2-OXOETHYL STEARATE (4 suppliers)
Compound Structure IUPAC Name: potassium 2-(2-octadecanoyloxypropanoyloxy)propanoate | CAS Registry Number: 94278-96-3
Synonyms: EINECS 304-740-8, Potassium 2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl stearate

Molecular Formula: C24H43KO6Molecular Weight: 466.692920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GTNNCNWLWZLCGV-UHFFFAOYSA-M

94278-96-3
Potassium 2-(1-cyanocyclohexyl)acetate (5 suppliers)
Compound Structure IUPAC Name: potassium;2-(1-cyanocyclohexyl)acetate | CAS Registry Number: 133481-12-6
Synonyms: SCHEMBL3909671, AIPKMNGCAXYDJB-UHFFFAOYSA-M, MolPort-042-624-239, potassium 1-cyanocyclohexaneacetate, AKOS027393601, AK431036, AX8274976

Molecular Formula: C9H12KNO2Molecular Weight: 205.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIPKMNGCAXYDJB-UHFFFAOYSA-M

133481-12-6
POTASSIUM 2-(2,4,5-TRICHLOROPHENOXY)PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: potassium 2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 2818-16-8
Synonyms: Kurosal SL, Fenoprop-potassium, Silvex potassium salt, Caswell No. 739L, Fenoprop-potassium [ISO], 93-72-1 (Parent), SILVEX, POTASSIUM SALT, CID17781, EINECS 220-572-7, EPA Pesticide Chemical Code 082503, Potassium 2-(2,4,5-trichlorophenoxy)propionate, 2-(2,4,5-Trichlorophenoxy)propionic acid potassium salt, Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, potassium salt, Propionic acid, 2-(2,4,5-trichlorophenoxy)-, potassium salt

Molecular Formula: C9H6Cl3KO3Molecular Weight: 307.599440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGXBNNSVMGXPQG-UHFFFAOYSA-M

2818-16-8
POTASSIUM 2-(2,4-DICHLOROPHENOXY)-(R)-PROPIONATE (6 suppliers)
Compound Structure IUPAC Name: potassium;(2R)-2-(2,4-dichlorophenoxy)propanoate | CAS Registry Number: 113963-87-4
Synonyms: Dichlorprop-P-potassium, UNII-ZAA1IO7366, Dichlorprop potassium, (+)-, Propanoic acid,2-(2,4-dichlorophenoxy)-, potassium salt (1:1), (2R)-, CTK4A8538, Dichlorprop potassium salt, (+)-, AG-D-34052, (R)-(+)-Dichlorprop potassium salt [MI], Propanoic acid, 2-(2,4-dichlorophenoxy)-, potassium salt, (R)-, Propanoic acid, 2-(2,4-dichlorophenoxy)-, potassium salt (1:1), (2R)-, Propanoicacid, 2-(2,4-dichlorophenoxy)-, potassium salt, (R)- (9CI)

Molecular Formula: C9H7Cl2KO3Molecular Weight: 273.154380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIVJKMBJGCUUNS-NUBCRITNSA-M

113963-87-4
Potassium 2-(2,5-diaminophenyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: potassium;2-(2,5-diaminophenyl)-2-oxoacetate | CAS Registry Number: 1823363-12-7
Synonyms: AKOS022189682, AK150177, BG00309607

Molecular Formula: C8H7KN2O3Molecular Weight: 218.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUJRFTQAIXGHGT-UHFFFAOYSA-M

1823363-12-7
POTASSIUM 2-(2,5-DIHYDROXY-4-OCTADECYLPHENYL)-2-METHYLPROPANESULFONATE (7 suppliers)
Compound Structure IUPAC Name: potassium 2-(2,5-dihydroxy-4-octadecylphenyl)-2-methylpropane-1-sulfonate | CAS Registry Number: 17017-83-3
Synonyms: EINECS 241-092-4, CID3014960, Potassium 2-(2,5-dihydroxy-4-octadecylphenyl)-2-methylpropanesulphonate

Molecular Formula: C28H49KO5SMolecular Weight: 536.848960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVUSYQDCMILMHT-UHFFFAOYSA-M

17017-83-3
Potassium 2-(2,5-dimethyl-7-oxopyrazolo[1,5-a]pyrimidin-4(7H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: potassium;2-(2,5-dimethyl-7-oxopyrazolo[1,5-a]pyrimidin-4-yl)acetate | CAS Registry Number: 1007191-99-2
Synonyms: EN300-34807, potassium 2-{2,5-dimethyl-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidin-4-yl}acetate, potassium (2,5-dimethyl-7-oxopyrazolo[1,5-a]pyrimidin-4(7H)-yl)acetate, AC1Q1U0N, CTK5I5024, MolPort-005-312-965, MCULE-1000478163, Z235344609

Molecular Formula: C10H10KN3O3Molecular Weight: 259.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQWDXOZMFXQWMS-UHFFFAOYSA-M

1007191-99-2
Potassium 2-(2-amino-5-bromophenyl)-2-oxoacetate (6 suppliers)
Compound Structure IUPAC Name: potassium;2-(2-amino-5-bromophenyl)-2-oxoacetate | CAS Registry Number: 120095-19-4
Synonyms: SureCN3849250, AKOS016003631, AK-80209

Molecular Formula: C8H5BrKNO3Molecular Weight: 282.132500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHJUYMGTTRUVJU-UHFFFAOYSA-M

120095-19-4
Potassium 2-(2-amino-5-chlorophenyl)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: potassium;2-(2-amino-5-chlorophenyl)-2-oxoacetate | CAS Registry Number: 120095-20-7
Synonyms: MolPort-035-686-550, AKOS022189680, AK150175

Molecular Formula: C8H5ClKNO3Molecular Weight: 237.681500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSBWDKVTDCJRSC-UHFFFAOYSA-M

120095-20-7
Potassium 2-(2-amino-5-iodophenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: potassium;2-(2-amino-5-iodophenyl)-2-oxoacetate | CAS Registry Number: 287393-80-0
Synonyms: MolPort-002-473-468, AKOS022189681, AK150176

Molecular Formula: C8H5IKNO3Molecular Weight: 329.132970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCGJAGJPLZJEFR-UHFFFAOYSA-M

287393-80-0
POTASSIUM 2-(2-ETHOXYETHOXY)PROPANOATE (8 suppliers)
Compound Structure IUPAC Name: potassium;2-(2-ethoxyethoxy)propanoate | CAS Registry Number: 100743-68-8
Synonyms: Propanoic acid,2-(1-ethoxyethoxy)-, potassium salt (1:1), ACMC-1C7PB, CTK3J9201, AG-D-06329, Propanoicacid, 2-(1-ethoxyethoxy)-, potassium salt (9CI)

Molecular Formula: C7H13KO4Molecular Weight: 200.274020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCRJMPAOSQNFJU-UHFFFAOYSA-M

100743-68-8
POTASSIUM 2-(2-HYDROXYETHYL)PHENYLTRIFLUOROBORATE (8 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro-[2-(2-hydroxyethyl)phenyl]boranuide | CAS Registry Number: 1015082-79-7
Synonyms: Potassium 2-(2-hydroxyethyl)phenyltrifluoroborate

Molecular Formula: C8H9BF3KOMolecular Weight: 228.060970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SEAORMUNGVKBQD-UHFFFAOYSA-N

1015082-79-7
Potassium 2-(3,5-di-tert-butyl-2-hydroxybenzylideneamino)-2,2-diphenylacetate (1 supplier)
POTASSIUM 2-(3-SULFONATOPROPOXY)ETHYL ACRYLATE (4 suppliers)
Compound Structure IUPAC Name: potassium 3-(2-prop-2-enoyloxyethoxy)propane-1-sulfonate | CAS Registry Number: 93841-08-8
Synonyms: EINECS 298-977-3, CID3022589, Potassium 2-(3-sulphonatopropoxy)ethyl acrylate

Molecular Formula: C8H13KO6SMolecular Weight: 276.348520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JCBZJHANNRVJQV-UHFFFAOYSA-M

93841-08-8
POtassium 2-(4-(n-boc)-piperazin-1-yl)ethoxymethyltrifluoroborate (1 supplier)
Compound Structure IUPAC Name: potassium;trifluoro-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethoxymethyl]boranuide | CAS Registry Number: 1452383-14-0
Synonyms: POTASSIUM 2-(4-(N-BOC)-PIPERAZIN-1-YL)ETHOXYMETHYLTRIFLUOROBORATE, C-2305, P90052, Potassium 2-(4-Boc-piperazin-1-yl)ethoxymethyltrifluoroborate

Molecular Formula: C12H23BF3KN2O3Molecular Weight: 350.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VWUIDRICJGFLPT-UHFFFAOYSA-N

1452383-14-0
Potassium 2-(4-(trifluoromethyl)pyridin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: potassium;2-[4-(trifluoromethyl)pyridin-2-yl]acetate | CAS Registry Number: 1923238-84-9
Synonyms: POTASSIUM 2-[4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ACETATE, AKOS030623231, AK671292, AX8272797

Molecular Formula: C8H5F3KNO2Molecular Weight: 243.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJJXNUPGTUTTRE-UHFFFAOYSA-M

1923238-84-9
Potassium 2-(4-bromophenyl)vinyltrifluoroborate (0 suppliers)
Potassium 2-(4-chloro-2-methylphenoxy)propanoate (1 supplier)
Compound Structure IUPAC Name: potassium;2-(4-chloro-2-methylphenoxy)propanoate | CAS Registry Number: 42425-86-5
Synonyms: Compitox Extra, Mecoprop potassium salt, Methoxone M, Gordon's mecomec, Mecoprop-potassium, Iso-Cornox 57, MCPP potassium salt, Caswell No. 559D, Hedonal MCPP, SYS 67MPROP, Mecoprop-potassium [ISO], Potassium 2-(4-chloro-2-methylphenoxy)propionate, EINECS 217-683-8, EPA Pesticide Chemical Code 031503, 1929-86-8, Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, potassium salt, Potassium 2-(2-methyl-4-chlorophenoxy)propionate, 2-((4-Chloro-o-tolyl)oxy)propionic acid potassium salt, 2-(2-Methyl-4-chlorophenoxy)propionic acid potassium salt, Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, potassium salt

Molecular Formula: C10H10ClKO3Molecular Weight: 252.735900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFCQYQOZASISIU-UHFFFAOYSA-M

42425-86-5
POTASSIUM 2-(4-CHLORO-2-METHYLPHENOXY)PROPIONATE (6 suppliers)
Compound Structure IUPAC Name: potassium 2-(4-chloro-2-methylphenoxy)propanoate | CAS Registry Number: 1929-86-8
Synonyms: Compitox Extra, Methoxone M, Zolaprofos, Gordon's mecomec, Hedonal MCPP, Mecoprop-potassium, Iso-Cornox 57, MCPP potassium salt, Mecoprop potassium salt, Caswell No. 559D, SYS 67MPROP, Mecoprop-potassium [ISO], Mecoprop-P-potassium [ISO], 93-65-2 (Parent), EINECS 217-683-8, EPA Pesticide Chemical Code 031503, CID16005, EINECS 255-816-1, LS-124604, Potassium 2-(2-methyl-4-chlorophenoxy)propionate

Molecular Formula: C10H10ClKO3Molecular Weight: 252.735900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFCQYQOZASISIU-UHFFFAOYSA-M

1929-86-8
POTASSIUM 2-(4-CHLOROPHENOXY)-2-METHYLPROPIONATE (5 suppliers)
Compound Structure IUPAC Name: potassium 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 26723-02-4
Synonyms: EINECS 247-943-6, CID3015310, Potassium 2-(4-chlorophenoxy)-2-methylpropionate

Molecular Formula: C10H10ClKO3Molecular Weight: 252.735900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFJIKRKDNWYOEL-UHFFFAOYSA-M

26723-02-4
POTASSIUM 2-(4-CHLOROPHENYL)-1-ETHYL-6-METHYL-4-OXO-PYRIDINE-3-CARBOXY LATE (5 suppliers)
Compound Structure IUPAC Name: potassium 2-(4-chlorophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate | CAS Registry Number: 81052-29-1
Synonyms: Karetazan-potassium, Karetazan-potassium [ISO], CID157721, LS-130779, 3-Pyridinecarboxylic acid, 2-(4-chlorophenyl)-1-ethyl-1,4-dihydro-6-methyl-4-oxo-, potassium salt, Potassium 2-(4-chlorophenyl)-1-ethyl-1,4-dihydro-6-methyl-4-oxo-3-pyridinecarboxylate

Molecular Formula: C15H13ClKNO3Molecular Weight: 329.819920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUUMSKQPWAMVQI-UHFFFAOYSA-M

81052-29-1
POTASSIUM 2-(4-CHLOROPHENYL)BENZOXAZOLE-5-PROPIONATE (4 suppliers)
Compound Structure IUPAC Name: potassium 3-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate | CAS Registry Number: 93983-00-7
Synonyms: EINECS 301-287-8, Potassium 2-(4-chlorophenyl)benzoxazole-5-propionate

Molecular Formula: C16H11ClKNO3Molecular Weight: 339.814740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRYBJWUKCHIDNI-UHFFFAOYSA-M

93983-00-7
Potassium 2-(4-methylpyridin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: potassium;2-(4-methylpyridin-2-yl)acetate | CAS Registry Number: 1251919-65-9
Synonyms: AKOS025404618, AK173041

Molecular Formula: C8H8KNO2Molecular Weight: 189.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CULKIPNSQPFWRE-UHFFFAOYSA-M

1251919-65-9
POTASSIUM 2-(4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)ETHANESULFONATE (2 suppliers)6289-86-7
Potassium 2-(5-methylpyridin-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: potassium;2-(5-methylpyridin-2-yl)acetate | CAS Registry Number: 1956335-49-1
Synonyms: AKOS027327356, AK323761, Potassium 2-(5-Methyl-2-pyridyl)acetate

Molecular Formula: C8H8KNO2Molecular Weight: 189.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBNFKPSDFYQUIM-UHFFFAOYSA-M

1956335-49-1
POTASSIUM 2-(ALLYLAMINO)-1,3-THIAZOLE-4-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: potassium;2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 5936-83-4
Synonyms: potassium 2-(allylamino)-1,3-thiazole-4-carboxylate, EN300-10356, AC1Q1TVT, CTK5I4932, MolPort-004-270-127, AKOS027427102, MCULE-1348912432, NE13414, AK481689, Potassium 2-(allylamino)thiazole-4-carboxylate, J-524005, potassium 2-[(prop-2-en-1-yl)amino]-1,3-thiazole-4-carboxylate

Molecular Formula: C7H7KN2O2SMolecular Weight: 222.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQVDRIZHZMCKCT-UHFFFAOYSA-M

5936-83-4
POTASSIUM 2-(DIMETHYLAMINO)ETHOXYMETHYLTRIFLUOROBORATE (8 suppliers)
Compound Structure IUPAC Name: potassium;2-(dimethylamino)ethoxymethyl-trifluoroboranuide | CAS Registry Number: 910251-15-9
Synonyms: CTK8E8415, C-2306

Molecular Formula: C5H12BF3KNOMolecular Weight: 209.059390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SZNBVJYJABBDRZ-UHFFFAOYSA-N

910251-15-9
POTASSIUM 2-(METHYLAMINO)ETHANESULFONATE (5 suppliers)
Compound Structure IUPAC Name: potassium 2-(methylamino)ethanesulfonate | CAS Registry Number: 23289-80-7
Synonyms: EINECS 245-561-4, Potassium 2-(methylamino)ethanesulphonate, CID3015153

Molecular Formula: C3H8KNO3SMolecular Weight: 177.263820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUAZCMSGQCEOKY-UHFFFAOYSA-M

23289-80-7
POTASSIUM 2-(METHYLAMINO)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(4-chlorophenyl)-3,3-dimethyloxetane | CAS Registry Number: 30609-70-2
Synonyms: 1,1-Bis(p-chlorophenyl)-2,2-dimethyl-1,3-epoxypropane, 2,2-bis(4-chlorophenyl)-3,3-dimethyloxetane, Propane, 1,1-bis(p-chlorophenyl)-2,2-dimethyl-1,3-epoxy-, AC1L4JAM, AC1Q3NKR, CTK4G5477, AR-1D1148, AG-J-83494, LS-119626, Oxetane,2,2-bis(4-chlorophenyl)-3,3-dimethyl-, Propane,1,1-bis(p-chlorophenyl)-1,3-epoxy-2,2-dimethyl- (8CI);2,2-Bis(p-chlorophenyl)-3,3-dimethyloxetane

Molecular Formula: C17H16Cl2OMolecular Weight: 307.214340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNYZIACDFSRNTN-UHFFFAOYSA-N

30609-70-2
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