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CHEMICAL products beginning with : A
44151 to 44200 of 55817 results  Page: << Previous 50 Results 880 881 882 883 [884] 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ammonia Neutralized Polyacrylate (0 suppliers)
Ammonia Solution 0.04% (1 supplier)
Ammonia Sulphate (222 suppliers)
Compound Structure IUPAC Name: diazanium sulfate | CAS Registry Number: 7783-20-2
Synonyms: Actamaster, Mascagnite, Dolamin, Diammonium sulfate, Ammonium sulphate, Diammonium sulphate, Caswell No. 048, AMMONIUM SULFATE, Ammonium-14N2 sulfate, Ammonium hydrogen sulfate, Ammonium sulfate solution, Sulfuric acid diammonium salt, Ammonium sulfate (2:1), Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], Sulfuric acid, diammonium salt, 451975_ALDRICH, 485306_ALDRICH, 485411_ALDRICH

Molecular Formula: H8N2O4SMolecular Weight: 132.139520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

7783-20-2
Ammonia Urea (1 supplier)
Ammonia, Aqua (7 suppliers)336-21-6
Ammonia, hexamethylenetetramine, formaldehyde, phenol polymer (0 suppliers)63673-12-1
Ammonia, hydrate (0 suppliers)337527-31-8
Ammonia, hydrate (2:1) (1 supplier)
Compound Structure IUPAC Name: azane;hydrate | CAS Registry Number: 32446-65-4
Synonyms: AGN-PC-00O7JV, CTK1B2347

Molecular Formula: H8N2OMolecular Weight: 52.076320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KHTPCDDBDQRIRX-UHFFFAOYSA-N

32446-65-4
AMMONIA, MONOHYDRATE (1 supplier)
Compound Structure IUPAC Name: azane;hydrate | CAS Registry Number: 178115-93-0
Synonyms: water nitrogen, Ammonium hydroxide solution, ACS reagent, 28.0-30.0% NH3 basis, CTK0E3512, (N H3) (H2 O), Ammonium hydroxide solution, 30-32%, Ammonium hydroxide solution, AR, ~25% NH3, Ammonium hydroxide solution, LR, ~25% NH3, Ammonium hydroxide solution, LR, ~30% NH3, Ammonium hydroxide solution, p.a., ACS reagent, 28-30%, Ammonium hydroxide solution, puriss., 30-33% NH3 in H2O, Ammonium hydroxide solution, BioUltra, ~1 M NH3 in H2O (T), Ammonium hydroxide solution, JIS special grade, 25.0-27.9% NH3, Ammonium hydroxide solution, JIS special grade, 28.0-30.0% NH3, Ammonium hydroxide solution, puriss. p.a. plus, >=25% NH3 in H2O, Ammonium hydroxide solution, SAJ first grade, 25.0-27.9% NH3, Ammonium hydroxide solution, SAJ first grade, 28.0-30.0% NH3, Ammonium hydroxide solution, SAJ super special grade, >=25.0% NH3, Ammonium hydroxide solution, 28% NH3 in H2O, >=99.99% trace metals basis, Ammonium hydroxide solution, 28% NH3 in H2O, suitable for determination of toxic metals, Ammonium hydroxide solution, puriss. p.a., reag. ISO, reag. Ph. Eur., ~25% NH3 basis

Molecular Formula: H5NOMolecular Weight: 35.046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHUUQVKOLVNVRT-UHFFFAOYSA-N

178115-93-0
Ammonia, polymer with THPOH (0 suppliers)56997-50-3
AMMONIA, UREA, FORMALDEHYDE POLYMER (5 suppliers)
Compound Structure IUPAC Name: azane;formaldehyde;urea | CAS Registry Number: 27967-29-9
Synonyms: Ammonia, urea, formaldehyde polymer, azane; formaldehyde; urea, AC1L52GM, Urea, polymer with ammonia and formaldehyde

Molecular Formula: C2H9N3O2Molecular Weight: 107.111760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NIGSDVMTLLKWBV-UHFFFAOYSA-N

27967-29-9
Ammonia-14N (1 supplier)
Compound Structure IUPAC Name: azane | CAS Registry Number: 1026405-88-8

Molecular Formula: H3NMolecular Weight: 17.026894 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGZKDVFQNNGYKY-IGMARMGPSA-N

1026405-88-8
Ammonia-15N (7 suppliers)
Compound Structure IUPAC Name: azane | CAS Registry Number: 13767-16-3
Synonyms: Nitrogen-15, Nitrogen, isotope of mass 15, at., Ammonia-15N in methanol, AC1L32GY, Nitrogen, isotope of mass 15, 299227_ALDRICH, 487953_ALDRICH, Ammonia-15N, Solution in Methanol (1.75M)

Molecular Formula: H3NMolecular Weight: 18.023929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGZKDVFQNNGYKY-OUBTZVSYSA-N

13767-16-3
Ammonia-d1 (1 supplier)
Compound Structure Synonyms: AC1L3F04

Molecular Formula: H3NMolecular Weight: 18.036682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGZKDVFQNNGYKY-DYCDLGHISA-N

13587-49-0
Ammonia-d2 (1 supplier)
Compound Structure Synonyms: AC1L3F7P

Molecular Formula: H3NMolecular Weight: 19.042844 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGZKDVFQNNGYKY-ZSJDYOACSA-N

13780-28-4
Ammonia-D3 (26% in D2O) (6 suppliers)
Compound Structure Synonyms: Ammonia-d3, ammonia, Ammonia-d3-, (2H3)Ammonia, 422975_ALDRICH, MolPort-003-932-495, EINECS 236-926-9, CID123314, 84796-14-5, ND3

Molecular Formula: H3NMolecular Weight: 20.049005 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGZKDVFQNNGYKY-ZRLBSURWSA-N

13550-49-7
Ammonia-d3-13N (0 suppliers)
Compound Structure Synonyms: Ammonia-d3, (2H3)Ammonia, 13550-49-7, Ammonia-d3-, ND3, AC1L3WB9, 422975_ALDRICH, EINECS 236-926-9, AKOS015903817, I14-17966

Molecular Formula: H3NMolecular Weight: 20.049005 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGZKDVFQNNGYKY-ZRLBSURWSA-N

84796-14-5
Ammonia-D3-15N (7 suppliers)
Compound Structure Synonyms: Ammonia-15N,d3, 485373_ALDRICH

Molecular Formula: H3NMolecular Weight: 21.042414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGZKDVFQNNGYKY-IQGFCBPYSA-N

22364-56-3
Ammonia-lyase,diaminopropionate (0 suppliers)51901-19-0
Ammonia-lyase,glucosaminate (9CI) (0 suppliers)37290-91-8
AMMONIA; OSMIUM; TRICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-dodec-1-enyl]-2-methyl-1H-quinolin-4-one | CAS Registry Number: 51366-16-6
Synonyms: 3-(dodec-1-en-1-yl)-2-methylquinolin-4(1h)-one, NSC154838, AC1NZYVQ, AC1Q6B7G, AR-1E7651, NSC-154838, 3-[(E)-dodec-1-enyl]-2-methyl-1H-quinolin-4-one

Molecular Formula: C22H31NOMolecular Weight: 325.487640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYSUEMTXPNTMPW-NTCAYCPXSA-N

51366-16-6
ammonia; oxygen(-2) anion; ruthenium; hexachloride (0 suppliers)
Compound Structure IUPAC Name: azane;oxygen(2-);ruthenium;hexachloride | CAS Registry Number: 36965-92-1
Synonyms: EINECS 246-638-5, AC1L51KX, Tetradecaamminedi-mu-oxotriruthenium(6 ) hexachloride, stereoisomer, azane; oxygen(2-); ruthenium; hexachloride, Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer, Ruthenium(6+), tetradecaamminedi-mu-oxotri-, hexachloride, stereoisomer, 35227-46-4

Molecular Formula: Cl6H42N14O2Ru3-10Molecular Weight: 786.342 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: KRRAVWBLPHFPGM-UHFFFAOYSA-H

36965-92-1
AMMONIA; PALLADIUM; DICHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide | CAS Registry Number: 5482-77-9
Synonyms: MLS000106968, STK847426, SMR000111343, n-[(2e)-5-(2-phenylethyl)-1,3,4-thiadiazol-2(3h)-ylidene]-2-furamide, N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide, AC1LFYX5, AC1Q5O0J, Cambridge id 5482779, Oprea1_722463, Oprea1_826385, cid_811280, CHEMBL1602855, STOCK5S-18292, BDBM64556, MolPort-000-758-679, MolPort-001-899-622, HMS2480E14, STK989206, ZINC17207115, AKOS005627843

Molecular Formula: C15H13N3O2SMolecular Weight: 299.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWOWSASWQGANHX-UHFFFAOYSA-N

5482-77-9
Ammoniated Finish Stripper (2 suppliers)
Ammoniated Mercury (19 suppliers)
Compound Structure IUPAC Name: amino(chloro)mercury | CAS Registry Number: 10124-48-8
Synonyms: Mercury, ammoniated, Mercuric amidochloride, Mercury amide chloride, Mercury, ammoniated (USP), D04934

Molecular Formula: ClH2HgNMolecular Weight: 252.065580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRWRKDRWMURIBI-UHFFFAOYSA-M

10124-48-8
Ammoniater Superphosphate (2 suppliers)
Ammonio Methacrylate Copolymer Type B (500 mg) (2 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
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
Ammonium (13 suppliers)
ammonium α-hydroxy-3,4-dimethoxytoluene-α-sulphonate (2 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 (3 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 (1 supplier)
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 (3 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 (5 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 (1 supplier)
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)-5-amino-6-((E)-(4-aminophenyl)diazenyl)-4-oxo-3-(2-phenylhydrazono)-3,4-dihydronaphthalene-2,7-disulfonate (4 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 (3 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 (2 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 [(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 (2 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 1,1,2,2,3,3,4,4,4-NONAFLUOROBUTANE-1-SULFONATE (1 supplier)
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 (2 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 (2 suppliers)
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
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