AMmonium (2,3-dihydro-1,4-benzodioxin-2-ylmethoxy)acetate,Ammonium (2E,4E)-(1)-3,7,11-trimethyldodeca-2,4-dienoate Suppliers & Manufacturers

CHEMICAL products beginning with : A

44801 to 44850 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

AMmonium (2,3-dihydro-1,4-benzodioxin-2-ylmethoxy)acetate (2 suppliers)

IUPAC Name: azane;2-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)acetic acid | CAS Registry Number: 1063629-97-9
Synonyms: AKOS024397794

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLCZGQXSRHIBEG-UHFFFAOYSA-N

1063629-97-9

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 (4 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 (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)

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:	C₂₃H₃₉NO₇	Molecular Weight:	441.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ULYXRWWCKJQKDU-IYNICTALSA-N

151006-11-0

Ammonium (E)-3-(phenylthio)acrylate (0 suppliers)

IUPAC Name: azane;(E)-3-phenylsulfanylprop-2-enoic acid | CAS Registry Number: 1027230-21-2

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	2	H-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 (5 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 (2 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 (4 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 (R)-2,3-bis(tetradecanoyloxy)propyl ((S)-2,3-dihydroxypropyl) phosphate (1 supplier)

2504189-18-6

Ammonium (R,Z)-2-(octadec-9-enamido)-3-(4-(pyridin-2-ylmethoxy)phenyl)propyl phosphate (1 supplier)

IUPAC Name: diazanium;[(2R)-2-(octadec-9-enoylamino)-3-[4-(pyridin-2-ylmethoxy)phenyl]propyl] phosphate
Synonyms: 799268-76-1

Molecular Formula:	C₃₃H₅₇N₄O₆P	Molecular Weight:	636.800 [g/mol]
H-Bond Donor:	3	H-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 (0 suppliers)

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:	C₁₀H₁₈BrNO₄S	Molecular Weight:	328.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFBVBBRNPGPROZ-ATNBVHDLSA-N

1262985-34-1

AMMONIUM [4-(TERT-BUTYL)PHENYL] [4-(TERT-PENTYL)PHENYL] PHOSPHATE (4 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-) (2 suppliers)

94534-99-3

AMMONIUM 1,1,2,2,3,3,4,4,4-NONAFLUOROBUTANE-1-SULFONATE (3 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 (3 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 (2 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 1,3-BENZODIOXOL-5-YL(HYDROXY)METHANESULFONATE (1 supplier)

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 (4 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 (1 supplier)

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 (4 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-dihydroxy-2-naphthoate (2 suppliers)

IUPAC Name: azanium;2-carboxy-4-hydroxynaphthalen-1-olate | CAS Registry Number: 2920166-26-1
Synonyms: G66273

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WIASFSYIHNRGNJ-UHFFFAOYSA-N

2920166-26-1

AMMONIUM 1,4-DIISOTRIDECYL SULPHONATOSUCCINATE (4 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 (1 supplier)

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 1-(6-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate (6 suppliers)

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:	C₁₆H₁₈N₄O₄	Molecular Weight:	330.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VTSJNYDGLSMTQS-UHFFFAOYSA-N

2227107-89-1

Ammonium 1-isopropyl 9(or 10)-(sulfooxy)octadecanoate (2 suppliers)

94061-66-2

AMMONIUM 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-ICOSAFLUOROUNDECANOATE (2 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 (1 supplier)

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:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCLGCDROEVBKQD-UHFFFAOYSA-N

2150-87-0

AMMONIUM 2,2,3,3,4,4,5,5,6,6,7,7-DODECAFLUOROHEPTANOATE (4 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 (5 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 (5 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 2,2,3-trifluoro-3-(1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy)propanoate (0 suppliers)

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:	C₇H₅F₁₂NO₄	Molecular Weight:	395.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: PLWXPXSPYCHPTF-UHFFFAOYSA-N

958445-44-8

Ammonium 2,3,3-trimethyl-3H-indole-5-sulfonate (1 supplier)

1452310-41-6

AMMONIUM 2,3-BIS(7-METHYLOCTYL)NAPHTHALENE-1-SULFONATE (2 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 (4 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 (1 supplier)

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 (4 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-(1,3-benzodioxol-5-yloxy)-2-methylpropanoate (2 suppliers)

IUPAC Name: azane;2-(1,3-benzodioxol-5-yloxy)-2-methylpropanoic acid | CAS Registry Number: 2143005-97-2
Synonyms: ammonium 2-(1,3-benzodioxol-5-yloxy)-2-methylpropanoate

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RELFDNOBWJZZIC-UHFFFAOYSA-N

2143005-97-2

AMMONIUM 2-(2,3-DIHYDRO-1,3-DIOXO-1H-INDEN-2-YL)-8-METHYLQUINOLINE-6-SULPHONATE (4 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 (4 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 (4 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 (1 supplier)

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

AMMONIUM 2-(AMINOCARBONYL)BENZOATE (4 suppliers)

IUPAC Name: azanium;2-carbamoylbenzoate | CAS Registry Number: 131-63-5
Synonyms: Ammonium 2-(aminocarbonyl)benzoate, azanium 2-carbamoylbenzoate, AC1MJ0U1, SureCN4887278, CTK4B7418, EINECS 205-033-6, AKOS006278357, AG-D-64237, Benzoic acid,2-(aminocarbonyl)-, ammonium salt (1:1), Benzoicacid, 2-(aminocarbonyl)-, monoammonium salt (9CI); Ammonium phthalamate;Ammonium phthalamidate; Spirogen; Spirogene

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SARKQAUWTBDBIZ-UHFFFAOYSA-N

131-63-5

AMMONIUM 2-(NONYLPHENOXY)ETHYL SULPHATE (4 suppliers)

IUPAC Name: azanium;2-(2-nonylphenoxy)ethyl sulfate | CAS Registry Number: 96097-14-2
Synonyms: Ammonium 2-(nonylphenoxy)ethyl sulphate, AC1MIGJN, CTK5H8576, AG-H-94861, azanium 2-(2-nonylphenoxy)ethyl sulfate

Molecular Formula:	C₁₇H₃₁NO₅S	Molecular Weight:	361.496740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNYKCQMJRGWFMX-UHFFFAOYSA-N

96097-14-2

AMMONIUM 2-[2-[2-(AMINOSULPHONYL)-1,1,2,2-TETRAFLUOROETHOXY]-1,1,2,3,3,3-HEXAFLUOROPROPOXY]-2,3,3,3-TETRAFLUOROPROPIONATE (2 suppliers)

IUPAC Name: azanium;2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2-tetrafluoro-2-sulfamoylethoxy)propoxy]propanoate | CAS Registry Number: 4089-61-6
Synonyms: WG-III, EINECS 223-826-5, ammonium 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2-tetrafluoro-2-sulfamoylethoxy)propoxy]propanoate, Ammonium 2-(2-(2-(aminosulphonyl)-1,1,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoropropoxy)-2,3,3,3-tetrafluoropropionate, Propanoic acid, 2-(2-(2-(aminosulfonyl)-1,1,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoropropoxy)-2,3,3,3-tetrafluoro-, monoammonium salt, Propionic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(1,1,2,2-tetrafluoro-2-sulfamoylethoxy)propoxy)-, monoammonium salt, AC1L4O5C, AC1Q4HW2, CTK1D6065, OR075864, OR268267, LS-121218, azanium 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2-tetrafluoro-2-sulfamoylethoxy)propoxy]propanoate

Molecular Formula:	C₈H₆F₁₄N₂O₆S	Molecular Weight:	524.182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	21

InChIKey: YXDMXTCECAQLHS-UHFFFAOYSA-N

4089-61-6

ammonium 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl sulphate (3 suppliers)

IUPAC Name: azanium;2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl sulfate | CAS Registry Number: 30416-77-4
Synonyms: Alipal EP, Nikkol SNP, Fenopon CO 436, Fenopon EP 110, Fenopon EP 120, Hitenol N 093, Newcol 560SF, Alipal CO 436, Alipal EP 110, Alipal EP 120, Alipal HF-433, HSDB 2687, AMMONIUM NONOXYNOL-4-SULFATE, CO 436, Polyethylene glycol nonylphenyl ether sulfate ammonium salt, Nonylphenol, ethoxylated, sulfated, ammonium salt, Poly(oxyethylene) nonylphenyl ether ammonium sulfate, Polyethylene glycol nonylphenyl ether ammonium sulfate, Polyethylene glycol nonylphenyl ether ammonium bisulfate, Sulfated nonylphenoxypolyl(ethyleneoxy)ethanol ammonium salt

Molecular Formula:	C₂₃H₄₃NO₈S	Molecular Weight:	493.654420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XMRUJYGYYCLRGJ-UHFFFAOYSA-N

30416-77-4

AMMONIUM 2-[7-(DIETHYLAMINO)-2-OXO-2H-CHROMEN-3-YL]-1,3-BENZOXAZOLE-5-SULFONATE (2 suppliers)

IUPAC Name: 6-chloro-1-methyl-2-methylsulfanylpyrimidin-4-one | CAS Registry Number: 6943-36-8
Synonyms: 6-chloro-1-methyl-2-(methylsulfanyl)pyrimidin-4(1h)-one, NSC53407, AC1L6BPG, AC1Q3H9O, CTK5C9845, AR-1H1202, NSC 53407, NSC-53407, AG-K-73724, 6-chloro-1-methyl-2-methylsulfanylpyrimidin-4-one, 4(1H)-Pyrimidinone,6-chloro-1-methyl-2-(methylthio)-

Molecular Formula:	C₆H₇ClN₂OS	Molecular Weight:	190.650580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJZWFNBKFMNINK-UHFFFAOYSA-N

6943-36-8

AMMONIUM 2-{[1-(ETHOXYCARBONYL)-3-METHYL-2,7-DIOXO-2,7-DIHYDRO-3H-NAPHTHO[1,2,3-DE]QUINOLIN-6-YL]AMINO}-5-METHYLBENZENESULFONATE (1 supplier)

Synonyms: CTK8D9751

Molecular Formula:	C₂₇H₂₅N₃O₇S	Molecular Weight:	535.568300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QVXNYPRHFHUQPZ-UHFFFAOYSA-N

63990-08-9

AMMONIUM 2-AMINO-4,6-DINITROPHENOLATE (4 suppliers)

IUPAC Name: azanium;2-amino-4,6-dinitrophenolate | CAS Registry Number: 1134-85-6
Synonyms: Ammoniumpicramate, EINECS 214-487-4, AC1NUZ2H, CTK4A8320, azanium 2-amino-4,6-dinitrophenolate, AG-D-33328, Ammonium 2-amino-4,6-dinitrophenolate, Phenol,2-amino-4,6-dinitro-, monoammonium salt (8CI,9CI)

Molecular Formula:	C₆H₈N₄O₅	Molecular Weight:	216.151520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QVQATLCZPOLIEI-UHFFFAOYSA-N

1134-85-6

AMMONIUM 2-AMINO-5-(4-CYCLOHEXYLPHENOXY)BENZENESULPHONATE (4 suppliers)

IUPAC Name: azanium;2-amino-5-(4-cyclohexylphenoxy)benzenesulfonate | CAS Registry Number: 79392-36-2
Synonyms: AG-H-18563, Ammonium 2-amino-5-(4-cyclohexylphenoxy)benzenesulphonate, azanium 2-amino-5-(4-cyclohexylphenoxy)benzenesulfonate, EINECS 279-141-7, AC1MI78G, AC1Q1W8Z, CTK5E6753, Benzenesulfonic acid,2-amino-5-(4-cyclohexylphenoxy)-, ammonium salt (1:1), Benzenesulfonicacid, 2-amino-5-(4-cyclohexylphenoxy)-, monoammonium salt (9CI)

Molecular Formula:	C₁₈H₂₄N₂O₄S	Molecular Weight:	364.459160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHLUUESJOUMEIJ-UHFFFAOYSA-N

79392-36-2

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