Ammonia-D3 (26% in D2O),Ammonia-d3-13N Suppliers & Manufacturers

CHEMICAL products beginning with : A

43401 to 43450 of 54293 results Page:

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PRODUCT NAME

CAS Registry Number

Ammonia-D3 (26% in D2O) (10 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 (8 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 (5 suppliers)

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 (3 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 Finish Stripper (2 suppliers)

Ammoniated Mercury (27 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

Ammoniater Superphosphate (2 suppliers)

Ammonio Methacrylate Copolymer Type B (500 mg) (5 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 (17 suppliers)

ammonium α-hydroxy-3,4-dimethoxytoluene-α-sulphonate (7 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 (1,3,5,7,9,11,13,15-octamethylhexadecyl)benzenesulfonate (5 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 (5 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

Ammonium (2E,4E)-(1)-3,7,11-trimethyldodeca-2,4-dienoate (1 supplier)

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:	C₁₅H₂₉NO₂	Molecular Weight:	255.396260 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₄₁H₈₂NO₁₃P	Molecular Weight:	828.075 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: MRDHBHKPDFRCJQ-HUKLJVEISA-N

34290-57-8

ammonium (E)-5-amino-6-((E)-(4-aminophenyl)diazenyl)-4-oxo-3-(2-phenylhydrazono)-3,4-dihydronaphthalene-2,7-disulfonate (3 suppliers)

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:	C₂₂H₂₄N₈O₇S₂	Molecular Weight:	576.605360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: JXJAAVANUTUNHX-QJDPQATPSA-N

288323-10-4

AMMONIUM (HYDROXYETHYL)DITHIOCARBAMATE (6 suppliers)

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:	C₃H₁₀N₂OS₂	Molecular Weight:	154.254300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SHACSWKUQPMRMW-UHFFFAOYSA-N

38123-09-0

Ammonium (nonylphenyl) sulfate (6 suppliers)

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:	C₁₅H₂₇NO₄S	Molecular Weight:	317.444180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEJIXFIONXEKDB-UHFFFAOYSA-N

97811-33-1

AMMONIUM [4-(TERT-BUTYL)PHENYL] [4-(TERT-PENTYL)PHENYL] PHOSPHATE (5 suppliers)

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:	C₂₁H₃₂NO₄P	Molecular Weight:	393.456842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXQVAIZNXFCTMK-UHFFFAOYSA-N

85665-52-7

AMMONIUM [TRISULPHAMOYL-29H,31H-PHTHALOCYANINESULPHONATO(3-)-N29,N30,N31,N32]CUPRATE(1-) (7 suppliers)

94534-99-3

AMMONIUM 1,1,2,2,3,3,4,4,4-NONAFLUOROBUTANE-1-SULFONATE (5 suppliers)

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:	C₉H₁₆N₂O₅	Molecular Weight:	232.233740 [g/mol]
H-Bond Donor:	0	H-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 (6 suppliers)

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:	C₁₅H₁₃NO₅	Molecular Weight:	287.267420 [g/mol]
H-Bond Donor:	3	H-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 (4 suppliers)

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:	C₂₂H₃₄Cl₂N₆O₂	Molecular Weight:	485.454 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OPEJREWCUYTRMY-UHFFFAOYSA-N

8070-94-8

Ammonium 1,10 Dodecanedioate (1 supplier)

AMMONIUM 1,3-BENZODIOXOL-5-YL(HYDROXY)METHANESULFONATE (2 suppliers)

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:	C₁₈H₂₂N₄O₅S₂	Molecular Weight:	438.521080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AQSURVRJJSLSOC-UHFFFAOYSA-M

68893-85-6

Ammonium 1,4-bis(2-ethylhexyl) sulfonatosuccinate (9 suppliers)

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:	C₂₀H₄₁NO₇S	Molecular Weight:	439.607040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BWSNWGNFRMLBCY-UHFFFAOYSA-N

30673-56-4

AMMONIUM 1,4-BIS(NONYLOXY)-1,4-DIOXOBUTANE-2-SULFONATE (5 suppliers)

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:	C₁₉H₁₃ClO₂	Molecular Weight:	308.758320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLBCLHCYHSKNNR-UHFFFAOYSA-N

28315-73-3

ammonium 1,4-dihydro-3-methyl-4-oxo-1-naphthylideneaminooxyacetate (7 suppliers)

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:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFUBCAMCLXGWOG-JHGYPSGKSA-N

573-01-3

AMMONIUM 1,4-DIISOTRIDECYL SULPHONATOSUCCINATE (5 suppliers)

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:	C₃₀H₆₁NO₇S	Molecular Weight:	579.872840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FVWHODFNQPSRBW-UHFFFAOYSA-N

84540-56-7

AMMONIUM 1,4-DIOXO-1,4-DIHYDRONAPHTHALENE-2-SULFONATE (5 suppliers)

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:	C₂₂H₂₅Br₂NO₈	Molecular Weight:	591.243800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LDAAGGJQWQILET-AMOXFCCISA-N

58546-67-1

AMMONIUM 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-ICOSAFLUOROUNDECANOATE (5 suppliers)

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:	C₁₁H₅F₂₀NO₂	Molecular Weight:	563.130964 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

2150-87-0

AMMONIUM 2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTANOATE (6 suppliers)

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:	C₇H₅F₁₂NO₂	Molecular Weight:	363.100938 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: XLOKWMRUDKMDSC-UHFFFAOYSA-N

376-34-1

AMMONIUM 2,2,3,3,4,4,5,5-OCTAFLUOROVALERATE (7 suppliers)

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:	C₅H₅F₈NO₂	Molecular Weight:	263.085926 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QWLWJLXFHBKUQM-UHFFFAOYSA-N

22715-45-3

AMMONIUM 2,2,3,3-TETRAFLUOROPROPIONATE (8 suppliers)

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:	C₃H₅F₄NO₂	Molecular Weight:	163.070913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGAICKSSHYNZPZ-UHFFFAOYSA-N

1428-27-9

AMMONIUM 2,3-BIS(7-METHYLOCTYL)NAPHTHALENE-1-SULFONATE (6 suppliers)

IUPAC Name: (2-azanidyl-3,4,5-trichlorophenyl)azanide;dichloroplatinum(2+) | CAS Registry Number: 72596-01-1
Synonyms: NSC309452, NSC-309452

Molecular Formula:	C₆H₃Cl₅N₂Pt	Molecular Weight:	475.450420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NEZAFSJUBMDKMH-UHFFFAOYSA-L

72596-01-1

AMMONIUM 2,3-DIBROMOPROPYL SULPHATE (6 suppliers)

IUPAC Name: azanium;2,3-dibromopropyl sulfate | CAS Registry Number: 35839-50-0
Synonyms: Ammonium 2,3-dibromopropyl sulphate, AC1O4DDA, CTK4H5434, azanium 2,3-dibromopropyl sulfate, EINECS 252-750-5, AG-F-24510, 1-Propanol,2,3-dibromo-, hydrogen sulfate, ammonium salt (9CI), 1-Propanol,2,3-dibromo-, 1-(hydrogen sulfate), ammonium salt (1:1)

Molecular Formula:	C₃H₉Br₂NO₄S	Molecular Weight:	314.980860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUHVPBGWGITOKW-UHFFFAOYSA-N

35839-50-0

AMMONIUM 2,3-DIISOPROPYLNAPHTHALENE-1-SULFONATE (2 suppliers)

IUPAC Name: 7-(ethylamino)-6-methyl-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 79818-53-4
Synonyms: Coumarin 307, 55804-70-1, 7-(Ethylamino)-6-methyl-4-(trifluoromethyl)-2H-chromen-2-one, 7-(ethylamino)-6-methyl-4-(trifluoromethyl)chromen-2-one, 2H-1-Benzopyran-2-one, 7-(ethylamino)-6-methyl-4-(trifluoromethyl)-, NSC338966, Coumarin307, EINECS 259-828-8, NSC 338966, AC1L2IQH, AC1Q4IJK, CBMicro_005437, SCHEMBL142712, CHEMBL2007046, DTXSID9069055, STOCK1S-67474, CTK5A4212, 7-(Ethylamino)-6-methyl-4-(trifluoromethyl)-2-benzopyrone, MolPort-002-552-179, HMS1648B05

Molecular Formula:	C₁₃H₁₂F₃NO₂	Molecular Weight:	271.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NRZJOTSUPLCYDJ-UHFFFAOYSA-N

79818-53-4

AMMONIUM 2,3-DIMERCAPTOPROPANESULPHONATE (5 suppliers)

IUPAC Name: azanium;2,3-bis(sulfanyl)propane-1-sulfonate | CAS Registry Number: 78286-02-9
Synonyms: Ammonium 2,3-dimercaptopropanesulphonate, AG-H-14150, AC1Q1W8Q, AC1MI757, CTK5E5627, EINECS 278-888-6, azanium 2,3-bis-sulfanylpropane-1-sulfonate, azanium 2,3-bis(sulfanyl)propane-1-sulfonate, 1-Propanesulfonic acid,2,3-dimercapto-, ammonium salt (1:1), 1-Propanesulfonicacid, 2,3-dimercapto-, monoammonium salt (9CI)

Molecular Formula:	C₃H₁₁NO₃S₃	Molecular Weight:	205.319340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IEMMVNULOJVGIP-UHFFFAOYSA-N

78286-02-9

AMMONIUM 2,4-DIAMINO-5-[(2-HYDROXY-5-NITROPHENYL)AZO]BENZENESULPHONATE (4 suppliers)

IUPAC Name: azanium;2,4-diamino-5-[2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 94159-74-7
Synonyms: CTK5H5482, AG-H-87815

Molecular Formula:	C₁₂H₁₄N₆O₆S	Molecular Weight:	370.341160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GBALEGHQSQBLBA-UHFFFAOYSA-N

94159-74-7

AMMONIUM 2-(2,3-DIHYDRO-1,3-DIOXO-1H-INDEN-2-YL)-8-METHYLQUINOLINE-6-SULPHONATE (5 suppliers)

IUPAC Name: azanium;2-(1,3-dioxoinden-2-yl)-8-methylquinoline-6-sulfonate | CAS Registry Number: 83929-60-6
Synonyms: EINECS 281-352-4, AC1MI85D, CTK5F1471, AG-H-35073, azanium 2-(1,3-dioxoinden-2-yl)-8-methylquinoline-6-sulfonate, Ammonium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-methylquinoline-6-sulphonate, 6-Quinolinesulfonicacid, 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-methyl-, ammonium salt (1:1), 6-Quinolinesulfonicacid, 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-methyl-, ammonium salt (9CI)

Molecular Formula:	C₁₉H₁₆N₂O₅S	Molecular Weight:	384.405740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKISPOSIILNMRP-UHFFFAOYSA-N

83929-60-6

AMMONIUM 2-(4-CHLORO-2-METHYLPHENOXY)PROPIONATE (5 suppliers)

IUPAC Name: azane;2-(4-chloro-2-methylphenoxy)propanoic acid | CAS Registry Number: 37107-00-9
Synonyms: 93-65-2 (Parent), AGN-PC-00M6XD, EINECS 253-350-3, Ammonium 2-(4-chloro-2-methylphenoxy)propionate, azane;2-(4-chloro-2-methylphenoxy)propanoic acid

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBXMFCYHMKBMSB-UHFFFAOYSA-N

37107-00-9

AMMONIUM 2-(4-CHLOROPHENYL)BENZOXAZOLE-5-PROPIONATE (7 suppliers)

IUPAC Name: azanium;3-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate | CAS Registry Number: 70062-36-1
Synonyms: AG-G-73428, Ammonium 2-(4-chlorophenyl)benzoxazole-5-propionate, CTK5D1763, EINECS 274-298-8, 5-Benzoxazoleaceticacid, 2-(4-chlorophenyl)-a-methyl-, ammonium salt (9CI), 5-Benzoxazoleaceticacid, 2-(4-chlorophenyl)-a-methyl-, ammonium salt (1:1)

Molecular Formula:	C₁₆H₁₅ClN₂O₃	Molecular Weight:	318.754900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHGKCKWUNIMCGT-UHFFFAOYSA-N

70062-36-1

AMMONIUM 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-3-QUINOLINECARBOXYLATE (3 suppliers)

IUPAC Name: azanium;2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylate | CAS Registry Number: 85896-61-3
Synonyms: SureCN145881, CTK8D9750

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.365700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJBCNMFKFZIXHC-UHFFFAOYSA-N

85896-61-3

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