Ammifurin,Amminechloro(1,2,5,6-eta)-1,5-(cyclooctadiene)rhodium Suppliers & Manufacturers

CHEMICAL products beginning with : A

44751 to 44800 of 64114 results Page:

880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 [896] 897 898 899 900

PRODUCT NAME

CAS Registry Number

Ammifurin (3 suppliers)

IUPAC Name: 4,9-dimethoxyfuro[3,2-g]chromen-7-one;4-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 8015-48-3
Synonyms: AC1MIVFC, 4,9-dimethoxyfuro[3,2-g]chromen-7-one; 4-methoxyfuro[3,2-g]chromen-7-one, 4,9-Dimethoxy-7H-furo(3,2-g)(1)benzopyran-7-one mixt. with 4-methoxy-7H-furo(3,2-g)(1)benzopyran-7-one

Molecular Formula:	C₂₅H₁₈O₉	Molecular Weight:	462.405020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GIQRBVVYHBZHIU-UHFFFAOYSA-N

8015-48-3

Amminechloro(1,2,5,6-eta)-1,5-(cyclooctadiene)rhodium (1 supplier)

IUPAC Name: azanide;cycloocta-1,5-diyne;rhodium(2+);chloride | CAS Registry Number: 33111-52-3
Synonyms: DTXSID80954739, Rhodium(2+) chloride azanide--cycloocta-1,5-diyne (1/1/1/1)

Molecular Formula:	C₈H₁₀ClNRh	Molecular Weight:	258.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBIYMSNSMCCIAC-UHFFFAOYSA-M

33111-52-3

AMMINEDICHLORO(1-(DIMETHYLPHOSPHINYL)METHANAMINE-N)PLATINUM (2 suppliers)

IUPAC Name: azane;dimethylphosphorylmethanamine;platinum(2+);dichloride | CAS Registry Number: 129241-79-8
Synonyms: I-Admp-platinum, AC1L4UHS, Amminedichloro(1-(dimethylphosphinyl)methanamine-N)platinum, AR-1L1175, azane; dimethylphosphorylmethanamine; platinum(2+); dichloride, Platinum, amminedichloro(1-(dimethylphosphinyl)methanamine-N)-, (SP-4-3)-, platinum(2+) chloride - 1-(dimethylphosphoryl)methanamine ammoniate (1:2:1:1), platinum(2+) chloride- 1-(dimethylphosphoryl)methanamine ammoniate(1:2:1:1)

Molecular Formula:	C₃H₁₃Cl₂N₂OPPt	Molecular Weight:	390.111882 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICLRFFUEEPHKNV-UHFFFAOYSA-L

129241-79-8

AMMINEDICHLORO(CYCLOPENTYLAMINE)PLATINUM(0) (2 suppliers)

64538-66-5

Ammineoxobis(2,4-pentanedionato)vanadium (1 supplier)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol | CAS Registry Number: 122344-85-8
Synonyms: AGN-PC-0O0DWB, AGN-PC-0OHA6K, AGN-PC-071KVV, 73390-02-0, Cholest-8-ene-3,15-diol, (3b,5a,15a)-, Cholest-8-ene-3,15-diol, (3b,5b,15a)-, (3S,5S,10S,13R,14R,15S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.652940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEMUQVCEZWKJCR-UHFFFAOYSA-N

122344-85-8

AMMINEPENTACYANOFERRATE(III) (2 suppliers)

IUPAC Name: azane;iron(2+);pentacyanide | CAS Registry Number: 13717-31-2
Synonyms: Amminepentacyanoferrate(III) ion, AC1MIY27, Amminepentacyanoferrate(III), azane; iron(2+); pentacyanide, 14099-05-9 (tri-hydrochloride salt), FT-0622319, 36682-41-4 (ammonium-hydrochloride[1:1:2] salt), Ferrate(3-), amminepentakis(cyano-C)-, (OC-6-22)-

Molecular Formula:	C₅H₃FeN₆-₃	Molecular Weight:	202.962520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QBOFWNFBPMXYTO-UHFFFAOYSA-N

13717-31-2

Ammiol (2 suppliers)

IUPAC Name: 7-(hydroxymethyl)-4,9-dimethoxyfuro[3,2-g]chromen-5-one | CAS Registry Number: 668-10-0
Synonyms: 5H-Furo(3,2-g)(1)benzopyran-5-one, 7-(hydroxymethyl)-4,9-dimethoxy-, 5H-Furo[3,2-g][1]benzopyran-5-one, 7-(hydroxymethyl)-4,9-dimethoxy-, AC1LDMO8, SureCN10885786, 7-(hydroxymethyl)-4,9-dimethoxyfuro[3,2-g]chromen-5-one, 7-(Hydroxymethyl)-4,9-dimethoxy-5H-furo(3,2-g)(1)benzopyran-5-one

Molecular Formula:	C₁₄H₁₂O₆	Molecular Weight:	276.241480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XSKZZVYURGCOGM-UHFFFAOYSA-N

668-10-0

Ammocidin (1 supplier)

376590-20-4

Ammodendrine (6 suppliers)

IUPAC Name: 1-[5-[(2R)-piperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 494-15-5
Synonyms: Spherocarpine, CHEBI:2670, D-Ammodendrine, AC1L9D3T, CHEMBL464777, C10125, 1-[5-[(2R)-piperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone, 1-acetyl-5-[(2R)-piperidin-2-yl]-1,2,3,4-tetrahydropyridine, 1-{1,2,3,4-tetrahydro-5-[(2R)-piperidin-2-yl]pyridin-1-yl}ethanone

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APKLQIQRPUDADG-GFCCVEGCSA-N

494-15-5

Ammodytin I2 (Viperaammodytes ammodytes reduced) (9CI) (2 suppliers)

146411-63-4

AMMODYTIN L (2 suppliers)

130958-63-3

AMMODYTOXIN (4 suppliers)

97089-72-0

AMMODYTOXIN B (2 suppliers)

105732-90-9

AMMODYTOXIN C (2 suppliers)

122933-83-9

Ammonia (151 suppliers)

IUPAC Name: azane | CAS Registry Number: 7664-41-7
Synonyms: ammonia, Ammonia gas, Ammoniakgas, Ammonia anhydrous, Spirit of hartshorn, Liquid Ammonia, ammoniac, amoniaco, azane, Nitro-sil, Ammonia, anhydrous, Ammoniak, Anhydrous ammonia, Nitrogen, tertiary amines, primary amines, Secondary amine, tertiaeres Amin, primaeres Amin, Tertiary amine

Molecular Formula:	H₃N	Molecular Weight:	17.030520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N

7664-41-7

Ammonia Aqua (96 suppliers)

IUPAC Name: azanium hydroxide | CAS Registry Number: 1336-21-6
Synonyms: Ammonia water, Ammonia aqueous, ammonium hydroxide, Ammonia solution, Aquammonia, Aqua ammonia, Ammonia, aqua, Household ammonia, Ammonia, aqueous, Spirit of hartshorn, Ammonia, monohydrate, Ammonia water 29%, Caswell No. 044, Ammonia water (TN), NH4OH, SX 1 (ammonia water), Ammonia solution, strong, Ammonia, aqueous solution, Ammonia water (JP15), Ammonium hydroxide solution

Molecular Formula:	H₅NO	Molecular Weight:	35.045800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VHUUQVKOLVNVRT-UHFFFAOYSA-N

1336-21-6

Ammonia Borane (9 suppliers)

IUPAC Name: azane;boron | CAS Registry Number: 13774-81-7
Synonyms: Borane-ammonia complex, Borane ammonia complex, azane; boron, Amminetrihydroboron, NSC114044, PubChem18303, AC1O3N4M, 287717_ALDRICH, AKOS015914235, NSC-114044, I14-42986

Molecular Formula:	BH₃N	Molecular Weight:	27.841520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBANFLSTOJPTFW-UHFFFAOYSA-N

13774-81-7

Ammonia boron fluoride (1 supplier)

IUPAC Name: azane;trifluoroborane | CAS Registry Number: 13709-86-9
Synonyms: CTK0H5721

Molecular Formula:	BF₃H₃N	Molecular Weight:	84.836730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPVJGAZWQLWNKJ-UHFFFAOYSA-N

13709-86-9

Ammonia hydrate-[d5] (2 suppliers)

Synonyms: Ammonium-d4 deuteroxide, MFCD00064511, Ammonium deuteroxide-d5, 26 wt% in Deuterium oxide, J-004585

Molecular Formula:	H₅NO	Molecular Weight:	40.077 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VHUUQVKOLVNVRT-NSPFYZSMSA-N

14067-21-1

Ammonia Liquor (12 suppliers)

65996-80-7

Ammonia liquor (coal),low-temp. (1 supplier)

101794-87-0

Ammonia Sulphate (208 suppliers)

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:	H₈N₂O₄S	Molecular Weight:	132.139520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

7783-20-2

Ammonia, Aqua (8 suppliers)

336-21-6

Ammonia, hexamethylenetetramine, formaldehyde, phenol polymer (1 supplier)

63673-12-1

Ammonia, hydrate (1 supplier)

337527-31-8

Ammonia, hydrate (2:1) (1 supplier)

IUPAC Name: azane;hydrate | CAS Registry Number: 32446-65-4
Synonyms: AGN-PC-00O7JV, CTK1B2347

Molecular Formula:	H₈N₂O	Molecular Weight:	52.076320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KHTPCDDBDQRIRX-UHFFFAOYSA-N

32446-65-4

AMMONIA, MONOHYDRATE (1 supplier)

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:	H₅NO	Molecular Weight:	35.046 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHUUQVKOLVNVRT-UHFFFAOYSA-N

178115-93-0

Ammonia, polymer with THPOH (1 supplier)

56997-50-3

AMMONIA, UREA, FORMALDEHYDE POLYMER (3 suppliers)

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:	C₂H₉N₃O₂	Molecular Weight:	107.111760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NIGSDVMTLLKWBV-UHFFFAOYSA-N

27967-29-9

Ammonia-14N (1 supplier)

IUPAC Name: azane | CAS Registry Number: 1026405-88-8

Molecular Formula:	H₃N	Molecular Weight:	17.026894 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-IGMARMGPSA-N

1026405-88-8

Ammonia-15N (2 suppliers)

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:	H₃N	Molecular Weight:	18.023929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-OUBTZVSYSA-N

13767-16-3

Ammonia-d1 (1 supplier)

Synonyms: AC1L3F04

Molecular Formula:	H₃N	Molecular Weight:	18.036682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-DYCDLGHISA-N

13587-49-0

Ammonia-d2 (1 supplier)

Synonyms: AC1L3F7P

Molecular Formula:	H₃N	Molecular Weight:	19.042844 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-ZSJDYOACSA-N

13780-28-4

Ammonia-D3 (26% in D2O) (2 suppliers)

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:	H₃N	Molecular Weight:	20.049005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-ZRLBSURWSA-N

13550-49-7

Ammonia-d3-13N (1 supplier)

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

Molecular Formula:	H₃N	Molecular Weight:	20.049005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-ZRLBSURWSA-N

84796-14-5

Ammonia-D3-15N (4 suppliers)

Synonyms: Ammonia-15N,d3, 485373_ALDRICH

Molecular Formula:	H₃N	Molecular Weight:	21.042414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-IQGFCBPYSA-N

22364-56-3

Ammonia-lyase,diaminopropionate (1 supplier)

51901-19-0

Ammonia-lyase,glucosaminate (9CI) (1 supplier)

37290-91-8

AMMONIA; OSMIUM; TRICHLORIDE (1 supplier)

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:	C₂₂H₃₁NO	Molecular Weight:	325.487640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYSUEMTXPNTMPW-NTCAYCPXSA-N

51366-16-6

ammonia; oxygen(-2) anion; ruthenium; hexachloride (1 supplier)

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

InChIKey: KRRAVWBLPHFPGM-UHFFFAOYSA-H

36965-92-1

AMMONIA; PALLADIUM; DICHLORIDE (2 suppliers)

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:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWOWSASWQGANHX-UHFFFAOYSA-N

5482-77-9

Ammoniated Mercury (8 suppliers)

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:	ClH₂HgN	Molecular Weight:	252.065580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRWRKDRWMURIBI-UHFFFAOYSA-M

10124-48-8

Ammonio Methacrylate Copolymer Type B (500 mg) (3 suppliers)

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:	C₁₉H₃₄ClNO₆	Molecular Weight:	407.929360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FSXVSUSRJXIJHB-UHFFFAOYSA-M

33434-24-1

Ammoniojarosite((NH4)[Fe3(OH)6(SO4)2]) (1 supplier)

12194-95-5

Ammonite PZhV 10 (1 supplier)

8065-52-9

Ammonite(explosive) (1 supplier)

37360-83-1

ammonium α-hydroxy-3,4-dimethoxytoluene-α-sulphonate (4 suppliers)

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:	C₉H₁₅NO₆S	Molecular Weight:	265.283500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PGNLMPVPHBUAGA-UHFFFAOYSA-N

68797-52-4

AMmonium ([2-(2-furyl)cyclohexyl]oxy)acetate (3 suppliers)

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:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRUDIEDRVSPARJ-UHFFFAOYSA-N

1101747-43-6

Ammonium (1,3,5,7,9,11,13,15-octamethylhexadecyl)benzenesulfonate (4 suppliers)

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:	1	H-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)

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:	C₁₀H₁₈BrNO₄S	Molecular Weight:	328.223220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARLPLMVJWOUPSH-KUZQZCPWSA-N

56144-54-8

44751 to 44800 of 64114 results Page:

880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 [896] 897 898 899 900