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CHEMICAL products beginning with : A
52301 to 52350 of 91219 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 [1047] 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMMONIO METHACRYLATE COPOLYMER (TYPE B) REFERENCE SPECTRUM, EP STANDARD (1 supplier)
AMMONIO METHACRYLATE COPOLYMER TYPE A, USP STANDARD (1 supplier)
Ammonio Methacrylate Copolymer Type B (500 mg) (5 suppliers)
Compound Structure IUPAC Name: ethyl prop-2-enoate;methyl 2-methylprop-2-enoate;trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride | CAS Registry Number: 33434-24-1
Synonyms: Eudragit RS, 39316-06-8, ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride, AC1L2XQQ, UNII-8GQS4E66YY, UNII-161H3B14U2, CTK1C5689, AG-D-39101, Trimethylammoniumethyl methacrylate chloride, methyl methacrylate, ethyl acrylate polymer, 117277-24-4, 119129-27-0, 137284-89-0, 178806-87-6, 55818-79-6, 55818-80-9, 68389-23-1, 912576-82-0, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate

Molecular Formula: C19H34ClNO6Molecular Weight: 407.929360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FSXVSUSRJXIJHB-UHFFFAOYSA-M

33434-24-1
AMMONIO METHACRYLATE COPOLYMER TYPE B, USP STANDARD (1 supplier)
Ammoniojarosite((NH4)[Fe3(OH)6(SO4)2]) (0 suppliers)12194-95-5
Ammonite PZhV 10 (0 suppliers)8065-52-9
Ammonite(explosive) (0 suppliers)37360-83-1
AMMONITE, 2 POLISHED HALVES (1 supplier)
AMMONITE, MODEL (1 supplier)
AMMONITE, POLISHED (1 supplier)
Ammonium (12 suppliers)
ammonium α-hydroxy-3,4-dimethoxytoluene-α-sulphonate (4 suppliers)
Compound Structure IUPAC Name: azanium;(3,4-dimethoxyphenyl)-hydroxymethanesulfonate | CAS Registry Number: 68797-52-4
Synonyms: AG-G-65981, Ammonium alpha-hydroxy-3,4-dimethoxytoluene-alpha-sulphonate, CTK5C8465

Molecular Formula: C9H15NO6SMolecular Weight: 265.283500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PGNLMPVPHBUAGA-UHFFFAOYSA-N

68797-52-4
AMmonium ([2-(2-furyl)cyclohexyl]oxy)acetate (6 suppliers)
Compound Structure IUPAC Name: azanium;2-[2-(furan-2-yl)cyclohexyl]oxyacetate | CAS Registry Number: 1101747-43-6
Synonyms: ammonium {[2-(2-furyl)cyclohexyl]oxy}acetate, MolPort-006-842-464, AKOS003398688

Molecular Formula: C12H19NO4Molecular Weight: 241.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRUDIEDRVSPARJ-UHFFFAOYSA-N

1101747-43-6
Ammonium (1,3,5,7,9,11,13,15-octamethylhexadecyl)benzenesulfonate (4 suppliers)
Compound Structure IUPAC Name: azanium;4,6,8,10,12,14,16-heptamethylheptadecan-2-yl benzenesulfonate | CAS Registry Number: 98690-35-8
Synonyms: CTK5I0029, AG-I-00219, Ammonium (1,3,5,7,9,11,13,15-octamethylhexadecyl)benzenesulphonate

Molecular Formula: C30H58NO3S+Molecular Weight: 512.851420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPCYALYUEBURKD-UHFFFAOYSA-O

98690-35-8
AMMONIUM (1S-ENDO)-[3-BROMO-7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPT-1-YL]METHANESULPHONATE (2 suppliers)
Compound Structure IUPAC Name: azanium;[(4S)-2-bromo-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 56144-54-8
Synonyms: EINECS 260-013-4, AC1O575E, Ammonium (1S-endo)-(3-bromo-7,7-dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonate, azanium [(4S)-2-bromo-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonate

Molecular Formula: C10H18BrNO4SMolecular Weight: 328.223220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARLPLMVJWOUPSH-KUZQZCPWSA-N

56144-54-8
AMmonium (2,3-dihydro-1,4-benzodioxin-2-ylmethoxy)acetate (4 suppliers)
Compound Structure IUPAC Name: azane;2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)acetic acid | CAS Registry Number: 1063629-97-9
Synonyms: AKOS024397794

Molecular Formula: C11H15NO5Molecular Weight: 241.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLCZGQXSRHIBEG-UHFFFAOYSA-N

1063629-97-9
Ammonium (2E,4E)-(1)-3,7,11-trimethyldodeca-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: azane;(2E,4E)-3,7,11-trimethyldodeca-2,4-dienoic acid | CAS Registry Number: 57702-95-1
Synonyms: AC1O5MUL, EINECS 258-308-8, EINECS 271-152-5, 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, ammonium salt, (2Z,4E)-, azane; (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoic acid, Ammonium (+-)-(2E,4E)-3,7,11-trimethyl-2,4-dodecadienoate, Ammonium (+-)-(2Z,4E)-3,7,11-trimethyl-2,4-dodecadienoate, Ammonium (2Z,4E)-(1)-3,7,11-trimethyldodeca-2,4-dienoate, 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, ammonium salt, (2E,4E)-, 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, ammonium salt (1:1), (2E,4E)-, 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, ammonium salt (1:1), (2Z,4E)-, 53023-68-0, 68516-37-0

Molecular Formula: C15H29NO2Molecular Weight: 255.396260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALCHCTTXYBZTOT-DLYKSEDFSA-N

57702-95-1
Ammonium (2r)-2,3-bis(palmitoyloxy)propyl (1s,2r,3r,4s,5s,6r)-2,3 ,4,5,6-pentahydroxycyclohexyl Phosphate (7 suppliers)
Compound Structure IUPAC Name: azane;[(2R)-2-hexadecanoyloxy-3-[hydroxy-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate | CAS Registry Number: 34290-57-8
Synonyms: DPPI (NH4+ salt), C41H79O13P.NH3, 1743AH

Molecular Formula: C41H82NO13PMolecular Weight: 828.075 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: MRDHBHKPDFRCJQ-HUKLJVEISA-N

34290-57-8
Ammonium (3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[[(2S)-2-methylbutanoyl]oxy]-1,2,6,7,8,8a-hexahydronaphtalen-1-yl]heptanoate (0 suppliers)
Compound Structure IUPAC Name: azanium;(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 151006-11-0
Synonyms: SCHEMBL4962372, Ammonium (3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoate

Molecular Formula: C23H39NO7Molecular Weight: 441.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ULYXRWWCKJQKDU-IYNICTALSA-N

151006-11-0
Ammonium (E)-3-(phenylthio)acrylate (2 suppliers)
Compound Structure IUPAC Name: azane;(E)-3-phenylsulfanylprop-2-enoic acid | CAS Registry Number: 1027230-21-2

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZODWNOCSJSDPEJ-UHDJGPCESA-N

1027230-21-2
ammonium (E)-5-amino-6-((E)-(4-aminophenyl)diazenyl)-4-oxo-3-(2-phenylhydrazono)-3,4-dihydronaphthalene-2,7-disulfonate (6 suppliers)
Compound Structure IUPAC Name: diazanium;(6E)-4-amino-3-[(4-aminophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 288323-10-4
Synonyms: CS-M0609

Molecular Formula: C22H24N8O7S2Molecular Weight: 576.605360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: JXJAAVANUTUNHX-QJDPQATPSA-N

288323-10-4
AMMONIUM (HYDROXYETHYL)DITHIOCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: azanium;N-(2-hydroxyethyl)carbamodithioate | CAS Registry Number: 38123-09-0
Synonyms: CTK4H9352, Ammonium(hydroxyethyl)dithiocarbamate, EINECS 253-793-2, Ammonium (hydroxyethyl)dithiocarbamate, AG-F-34293, Carbamodithioic acid,(2-hydroxyethyl)-, monoammonium salt (9CI)

Molecular Formula: C3H10N2OS2Molecular Weight: 154.254300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SHACSWKUQPMRMW-UHFFFAOYSA-N

38123-09-0
Ammonium (nonylphenyl) sulfate (5 suppliers)
Compound Structure IUPAC Name: azanium;(2-nonylphenyl) sulfate | CAS Registry Number: 97811-33-1
Synonyms: Ammonium (nonylphenyl) sulphate, AC1MHEK0, SureCN9118739, azanium (2-nonylphenyl) sulfate, CTK5H9539, AG-H-98158

Molecular Formula: C15H27NO4SMolecular Weight: 317.444180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEJIXFIONXEKDB-UHFFFAOYSA-N

97811-33-1
Ammonium (R,Z)-2-(octadec-9-enamido)-3-(4-(pyridin-2-ylmethoxy)phenyl)propyl phosphate (2 suppliers)
Compound Structure IUPAC Name: diazanium;[(2R)-2-(octadec-9-enoylamino)-3-[4-(pyridin-2-ylmethoxy)phenyl]propyl] phosphate
Synonyms: 799268-76-1

Molecular Formula: C33H57N4O6PMolecular Weight: 636.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LJGDSLPLEQGNPI-OGLGXUNJSA-N

Ammonium [(1R,3S,4S)-3-bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl]methanesulfonate (1 supplier)
Compound Structure IUPAC Name: azanium;[(1R,3S,4S)-3-bromo-1,7-dimethyl-2-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 1262985-34-1
Synonyms: ammonium [(1R,3S,4S)-3-bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl]methanesulfonate, 14575-84-9, Ammonium [(1R,3S,4S)-3-bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl]methanesulfonate 1262985-34-1

Molecular Formula: C10H18BrNO4SMolecular Weight: 328.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFBVBBRNPGPROZ-ATNBVHDLSA-N

1262985-34-1
AMMONIUM [4-(TERT-BUTYL)PHENYL] [4-(TERT-PENTYL)PHENYL] PHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: azanium;(4-tert-butylphenyl) [4-(2-methylbutan-2-yl)phenyl] phosphate | CAS Registry Number: 85665-52-7
Synonyms: Ammonium (4-(tert-butyl)phenyl) (4-(tert-pentyl)phenyl) phosphate, ammonium [4-(tert-butyl)phenyl] [4-(tert-pentyl)phenyl] phosphate, EINECS 288-141-6, AC1MIA9W, CTK5F5449, AG-H-45054, azanium (4-tert-butylphenyl) [4-(2-methylbutan-2-yl)phenyl] phosphate, Phosphoric acid,mono[4-(1,1-dimethylethyl)phenyl] mono[4-(1,1-dimethylpropyl)phenyl] ester,ammonium salt (9CI)

Molecular Formula: C21H32NO4PMolecular Weight: 393.456842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXQVAIZNXFCTMK-UHFFFAOYSA-N

85665-52-7
AMMONIUM [TRISULPHAMOYL-29H,31H-PHTHALOCYANINESULPHONATO(3-)-N29,N30,N31,N32]CUPRATE(1-) (2 suppliers)94534-99-3
AMMONIUM {[2-(2-FURYL)CYCLOHEXYL]OXY}ACETATE (1 supplier)
AMMONIUM 1,1,2,2,3,3,4,4,4-NONAFLUOROBUTANE-1-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(3-methoxy-3-oxopropyl)-nitrosoamino]butanoate | CAS Registry Number: 79453-28-4
Synonyms: AC1L4KCQ, CTK5E6843, AG-K-94252, methyl 4-[(3-methoxy-3-oxopropyl)(nitroso)amino]butanoate, methyl 4-[(3-methoxy-3-oxopropyl)-nitrosoamino]butanoate, Butanoicacid, 4-[(3-methoxy-3-oxopropyl)nitrosoamino]-, methyl ester

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LASKCAZJLSMMFS-UHFFFAOYSA-N

79453-28-4
AMMONIUM 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-PENTADECAFLUOROHEPTANE-1-SULFONATE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(phenylmethoxycarbonylamino)benzoic acid | CAS Registry Number: 6935-15-5
Synonyms: 4-{[(benzyloxy)carbonyl]amino}-2-hydroxybenzoic acid, NSC58599, AC1Q5TZR, AC1L6H6I, SureCN2293225, CTK5C9445, AR-1G0038, NSC-58599, AKOS000182302, AG-J-61268, 2-hydroxy-4-(phenylmethoxycarbonylamino)benzoic acid

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YCGSSGSFSHXDCV-UHFFFAOYSA-N

6935-15-5
AMMONIUM 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTANE-1-SULFONATE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide;6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 8070-94-8
Synonyms: Bullet, Lariat, Boxer, Myzor, Boxer (Brazil), Alachlor mixture with atrazine, Pinus 77, Alachlor-atrazine mixture, Atrazine-alachlor mixture, SH 254 (pesticide), Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)-, mixt. with 6-chloro-N-ethyl-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine, Gesaprim-lasso mixt, Lasso-atrazine mixt, Lasso-gesaprim mixt, Gesaprim-lasso mixt., Lasso-atrazine mixt., Lasso-gesaprim mixt., AC1L4X43, SCHEMBL9750865, LS-8483

Molecular Formula: C22H34Cl2N6O2Molecular Weight: 485.454 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OPEJREWCUYTRMY-UHFFFAOYSA-N

8070-94-8
Ammonium 1,10 Dodecanedioate (0 suppliers)
AMMONIUM 1,3-BENZODIOXOL-5-YL(HYDROXY)METHANESULFONATE (0 suppliers)
Compound Structure IUPAC Name: 4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline;methyl sulfate | CAS Registry Number: 68893-85-6
Synonyms: 2-{[4-(dimethylamino)phenyl]diazenyl}-6-methoxy-3-methyl-1,3-benzothiazol-3-ium methyl sulfate, 15000-59-6, C.I. Basic Blue 54, 113255-17-7, 38901-83-6 (Parent), EINECS 239-094-5, AC1L4OTA, AC1Q22RY, CTK5C8607, AR-1D7488, AR-1D7489, AKOS015917858, AG-J-95882, I14-8612, 2-((4-(Dimethylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazoliummethyl sulphate, Benzothiazolium, 2-((4-(dimethylamino)phenyl)azo)-6-methoxy-3-methyl-, methyl sulfate, Benzothiazolium, 2-[[4-(dimethylamino)phenyl] azo]-6-methoxy-3-methyl-, methyl sulfate, 118548-04-2, 12221-29-3, 2-{(E)-[4-(dimethylamino)phenyl]diazenyl}-6-methoxy-3-methyl-1,3-benzothiazol-3-ium methyl sulfate

Molecular Formula: C18H22N4O5S2Molecular Weight: 438.521080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AQSURVRJJSLSOC-UHFFFAOYSA-M

68893-85-6
Ammonium 1,4-bis(2-ethylhexyl) sulfonatosuccinate (5 suppliers)
Compound Structure IUPAC Name: azanium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 30673-56-4
Synonyms: 10041-19-7 (Parent), EINECS 250-282-6, AC1MI1BD, CTK4G5560, AG-F-01191, Ammonium 1,4-bis(2-ethylhexyl) sulphonatosuccinate, azanium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate, Butanedioic acid,2-sulfo-, 1,4-bis(2-ethylhexyl) ester, ammonium salt (1:1), Butanedioicacid, sulfo-, 1,4-bis(2-ethylhexyl) ester, ammonium salt (9CI); Succinic acid,sulfo-, 1,4-bis(2-ethylhexyl) ester, ammonium salt (8CI); Ammoniumbis(2-ethylhexyl) sulfosuccinate; Ammonium dioctyl sulfosuccinate

Molecular Formula: C20H41NO7SMolecular Weight: 439.607040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BWSNWGNFRMLBCY-UHFFFAOYSA-N

30673-56-4
AMMONIUM 1,4-BIS(NONYLOXY)-1,4-DIOXOBUTANE-2-SULFONATE (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-phenoxyphenyl)methanone | CAS Registry Number: 28315-73-3
Synonyms: (4-chlorophenyl)(4-phenoxyphenyl)methanone, (4-chlorophenyl)-(4-phenoxyphenyl)methanone, NSC123097, AC1L5IT6, SureCN6032445, AC1Q5E24, CTK1A7763, KST-1A3464, AR-1A5689, AG-J-99652, NSC-123097, Methanone, (4-chlorophenyl)(4-phenoxyphenyl)-, A819468, Benzophenone, 4-chloro-4'-phenoxy- (6CI,8CI); NSC 123097

Molecular Formula: C19H13ClO2Molecular Weight: 308.758320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLBCLHCYHSKNNR-UHFFFAOYSA-N

28315-73-3
ammonium 1,4-dihydro-3-methyl-4-oxo-1-naphthylideneaminooxyacetate (5 suppliers)
Compound Structure IUPAC Name: azane;2-[(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]oxyacetic acid | CAS Registry Number: 573-01-3
Synonyms: EINECS 209-345-3, Ammonium 1,4-dihydro-3-methyl-4-oxo-1-naphthylideneaminooxyacetate

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFUBCAMCLXGWOG-JHGYPSGKSA-N

573-01-3
Ammonium 1,4-dihydroxy-2-naphthoate (2 suppliers)
Compound Structure IUPAC Name: azanium;2-carboxy-4-hydroxynaphthalen-1-olate | CAS Registry Number: 2920166-26-1
Synonyms: G66273

Molecular Formula: C11H11NO4Molecular Weight: 221.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WIASFSYIHNRGNJ-UHFFFAOYSA-N

2920166-26-1
AMMONIUM 1,4-DIISOTRIDECYL SULPHONATOSUCCINATE (4 suppliers)
Compound Structure IUPAC Name: azanium;1,4-bis(11-methyldodecoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 84540-56-7
Synonyms: Ammonium 1,4-diisotridecyl sulphonatosuccinate, CTK5F2610, EINECS 283-151-7, AG-H-37792, Butanedioic acid,sulfo-, 1,4-diisotridecyl ester, ammonium salt (9CI)

Molecular Formula: C30H61NO7SMolecular Weight: 579.872840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVWHODFNQPSRBW-UHFFFAOYSA-N

84540-56-7
AMMONIUM 1,4-DIOXO-1,4-DIHYDRONAPHTHALENE-2-SULFONATE (1 supplier)
Compound Structure IUPAC Name: (5S,8S,9R)-8-benzoyl-2-[(1S,2R,3S,4S)-3,4-dibromo-1,2-dihydroxyhexyl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione | CAS Registry Number: 58546-67-1
Synonyms: (5s,8s,9r)-8-benzoyl-2-[(1s,2r,3s,4s)-3,4-dibromo-1,2-dihydroxyhexyl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione, 12.13-Dibromopseurotin, AC1L4SMA, AC1Q23RT, CHEMBL463028, CTK5A8475, KST-1A7134, 12,13-DIBROMOPSEUROTIN A, AR-1A6551, AG-K-25508, (1R,2S,5S)-2-benzoyl-8-[(1S,2R,3S,4S)-3,4-dibromo-1,2-dihydroxyhexyl]-1-hydroxy-2-methoxy-7-methyl-9-oxa-3-azaspiro[4.4]non-7-ene-4,6-dione, 1-Oxa-7-azaspiro(4.4)non-2-ene-4,6-dione, 8-benzoyl-2-(3,4-dibromo-1,2-dihydroxyhexyl)-9-hydroxy-8-methoxy-3-methyl-, (5S-(2(1R*,2S*,3R*,4R*),5alpha,8beta,9beta))-

Molecular Formula: C22H25Br2NO8Molecular Weight: 591.243800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LDAAGGJQWQILET-AMOXFCCISA-N

58546-67-1
AMMONIUM 1,7-OCTANEDICARBOXYLATE(ELECTRONIC GRADE,99%) (1 supplier)
Ammonium 1-(6-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate (8 suppliers)
Compound Structure IUPAC Name: azanium;1-(6-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxopyridine-2-carboxylate | CAS Registry Number: 2227107-89-1

Molecular Formula: C16H18N4O4Molecular Weight: 330.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VTSJNYDGLSMTQS-UHFFFAOYSA-N

2227107-89-1
Ammonium 1-isopropyl 9(or 10)-(sulfooxy)octadecanoate (2 suppliers)94061-66-2
AMMONIUM 15N CHLORIDE 99.7% (1 supplier)
AMMONIUM 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-ICOSAFLUOROUNDECANOATE (1 supplier)
Compound Structure IUPAC Name: azanium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate | CAS Registry Number: 5081-07-2
Synonyms: Ammonium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate, 5081-02-7, AC1MHZLK, SCHEMBL11011254, CTK1H1485, EINECS 225-792-7, ammonium2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate, azanium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate

Molecular Formula: C11H5F20NO2Molecular Weight: 563.130964 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: IFECPNPXOCVGRS-UHFFFAOYSA-N

5081-07-2
AMMONIUM 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-HEXADECAFLUORONONANOATE (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-(3-ethoxyphenyl)carbamate | CAS Registry Number: 2150-87-0
Synonyms: NSC83165, AC1L5UEX, AC1Q5XXO, NCIOpen2_004738, DTXSID00944112, ZINC1730626, NSC-83165, propan-2-yl N-(3-ethoxyphenyl)carbamate, Propan-2-yl hydrogen (3-ethoxyphenyl)carbonimidate

Molecular Formula: C12H17NO3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCLGCDROEVBKQD-UHFFFAOYSA-N

2150-87-0
AMMONIUM 2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTANOATE (5 suppliers)
Compound Structure IUPAC Name: azanium;2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate | CAS Registry Number: 376-34-1
Synonyms: AC1MHYR6, CTK4H8531, Ammonium 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate, EINECS 206-809-7, AG-F-32363, azanium 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoate, Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-,ammonium salt (1:1), Heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-, NH4salt (6CI); Heptanoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-, ammonium salt (8CI,9CI); Ammonium7H-dodecafluoroheptanoate

Molecular Formula: C7H5F12NO2Molecular Weight: 363.100938 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: XLOKWMRUDKMDSC-UHFFFAOYSA-N

376-34-1
AMMONIUM 2,2,3,3,4,4,5,5-OCTAFLUOROVALERATE (5 suppliers)
Compound Structure IUPAC Name: azanium;2,2,3,3,4,4,5,5-octafluoropentanoate | CAS Registry Number: 22715-45-3
Synonyms: EINECS 245-171-4, AC1MI0OB, CTK4F0019, AG-E-65193, Ammonium 2,2,3,3,4,4,5,5-octafluorovalerate, azanium 2,2,3,3,4,4,5,5-octafluoropentanoate, Pentanoic acid,2,2,3,3,4,4,5,5-octafluoro-, ammonium salt (1:1), Pentanoicacid, 2,2,3,3,4,4,5,5-octafluoro-, ammonium salt (9CI); Valeric acid, 2,2,3,3,4,4,5,5-octafluoro-,ammonium salt (8CI)

Molecular Formula: C5H5F8NO2Molecular Weight: 263.085926 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QWLWJLXFHBKUQM-UHFFFAOYSA-N

22715-45-3
AMMONIUM 2,2,3,3-TETRAFLUOROPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: azanium;2,2,3,3-tetrafluoropropanoate | CAS Registry Number: 1428-27-9
Synonyms: EINECS 215-846-8, AC1MHYZW, CTK4C3329, AG-D-84797, azanium 2,2,3,3-tetrafluoropropanoate, Ammonium 2,2,3,3-tetrafluoropropionate, Propanoic acid,2,2,3,3-tetrafluoro-, ammonium salt (1:1), Propanoicacid, 2,2,3,3-tetrafluoro-, ammonium salt (9CI); Propionic acid,2,2,3,3-tetrafluoro-, NH4 salt (6CI); Propionic acid, 2,2,3,3-tetrafluoro-,ammonium salt (8CI); 2,2,3,3-Tetrafluoropropionic acid ammonium salt

Molecular Formula: C3H5F4NO2Molecular Weight: 163.070913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGAICKSSHYNZPZ-UHFFFAOYSA-N

1428-27-9
Ammonium 2,2,3-trifluoro-3-(1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy)propanoate (0 suppliers)
Compound Structure IUPAC Name: azanium;2,2,3-trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]propanoate | CAS Registry Number: 958445-44-8
Synonyms: Ammonium 4,8-dioxa-3H-perfluorononanoate, SCHEMBL3189291, DTXSID00874026, 3H-?perfluoro-?3-?[(3-?methoxy-?propoxy)propanoic acid], ammonium salt, Propanoic acid, 2,2,3-trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]-, ammonium salt (1:1)

Molecular Formula: C7H5F12NO4Molecular Weight: 395.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: PLWXPXSPYCHPTF-UHFFFAOYSA-N

958445-44-8
AMMONIUM 2,3-BIS(7-METHYLOCTYL)NAPHTHALENE-1-SULFONATE (4 suppliers)
Compound Structure IUPAC Name: (2-azanidyl-3,4,5-trichlorophenyl)azanide;dichloroplatinum(2+) | CAS Registry Number: 72596-01-1
Synonyms: NSC309452, NSC-309452

Molecular Formula: C6H3Cl5N2PtMolecular Weight: 475.450420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NEZAFSJUBMDKMH-UHFFFAOYSA-L

72596-01-1
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