Azanide;cobalt;sulfurous Acid,Azanide;copper;cyanocyanamide;2-piperidin-1-id-2-yl-3,6-dihydro-2h-pyridin-1-ide Suppliers & Manufacturers

CHEMICAL products beginning with : A

52351 to 52400 of 54461 results Page:

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PRODUCT NAME

CAS Registry Number

Azanide;cobalt;sulfurous Acid (2 suppliers)

IUPAC Name: azanide;cobalt;sulfurous acid | CAS Registry Number: 13600-96-9
Synonyms: NSC187613, NSC-187613, NCIStruc1_001947, NCIStruc2_001346, CCG-36618, NCGC00014535, NCI187613, NCGC00014535-02, NCGC00097639-01

Molecular Formula:	CoH₁₂N₄O₆S₂-₄	Molecular Weight:	287.181675 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: WOEMKXADWJHCPI-UHFFFAOYSA-N

13600-96-9

Azanide;copper;cyanocyanamide;2-piperidin-1-id-2-yl-3,6-dihydro-2h-pyridin-1-ide (1 supplier)

IUPAC Name: azanide;copper;cyanocyanamide;2-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide | CAS Registry Number: 7233-15-0

Molecular Formula:	C₁₄H₂₀Cu₂N₉-₃	Molecular Weight:	441.460900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MFZHKHAVPVZCGF-UHFFFAOYSA-N

7233-15-0

Azanide;copper;cyanocyanamide;6-piperidin-1-id-2-yl-2h-pyridin-1-ide (1 supplier)

IUPAC Name: azanide;copper;cyanocyanamide;6-piperidin-1-id-2-yl-2H-pyridin-1-ide | CAS Registry Number: 7233-14-9

Molecular Formula:	C₁₄H₁₈Cu₂N₉-₃	Molecular Weight:	439.445020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MRDXADSFIPSIPZ-UHFFFAOYSA-N

7233-14-9

Azanide;cyclopropylazanide;dichloroplatinum(2+) (3 suppliers)

IUPAC Name: azanide;cyclopropylazanide;dichloroplatinum(2+) | CAS Registry Number: 94157-21-8
Synonyms: NSC319970, NSC-319970, (SP-4-3)-Amminedichloro(cyclopropanamine)platinum

Molecular Formula:	C₃H₈Cl₂N₂Pt	Molecular Weight:	338.099020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICQDPVPMJBXWEN-UHFFFAOYSA-L

94157-21-8

Azanide;dichlorocobalt (1 supplier)

IUPAC Name: azanide;dichlorocobalt | CAS Registry Number: 13876-90-9
Synonyms: 13820-60-5, Cobalt(1+), chloride, NSC40674, NSC40675, NSC-40674, NSC-40675, NSC142042, NSC187612, NSC187632, NSC-142042, NSC-187612, NSC-187632, Tetraammine, trans-dichlorocobalt(III) chloride complex, 24887-93-2, 60955-47-7

Molecular Formula:	Cl₂CoH₈N₄-₄	Molecular Weight:	193.929515 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XFDZSYGANBQPMU-UHFFFAOYSA-L

13876-90-9

Azanide;dichloroplatinum (2 suppliers)

IUPAC Name: azanide;dichloroplatinum | CAS Registry Number: 72951-00-9
Synonyms: NSC169979, Platinum(2+), dichloride, trans-, NSC164004, NSC-164004, NSC-169979, Platinum(2+), dichloride, (OC-6-12)-, 16893-10-0

Molecular Formula:	Cl₂H₈N₄Pt-₄	Molecular Weight:	330.080320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PDJBCBKQQFANPW-UHFFFAOYSA-L

72951-00-9

Azanide;dicyanoazanide;iron(2+);iron(5+) (1 supplier)

IUPAC Name: azanide;dicyanoazanide;iron(2+);iron(5+) | CAS Registry Number: 7234-91-5

Molecular Formula:	C₆H₆Fe₄N₁₂+₅	Molecular Weight:	469.572240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: RUIVNPGMKBGDJQ-UHFFFAOYSA-N

7234-91-5

Azanide;ethyl(methyl)azanide;4-(3-piperidin-4-ylthiolan-2-yl)piperidin-1-ide;silver (1 supplier)

IUPAC Name: azanide;ethyl(methyl)azanide;4-(3-piperidin-4-ylthiolan-2-yl)piperidin-1-ide;silver | CAS Registry Number: 7231-49-4

Molecular Formula:	C₁₇H₃₇AgN₅S-₄	Molecular Weight:	451.442380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GTHOBIXWSIABAY-UHFFFAOYSA-N

7231-49-4

Azanide;iron;iron(6+);4-(3-piperidin-1-id-4-ylpropyl)piperidin-1-ide;4-(3-piperidin-1-id-4-ylpropyl)-2h-pyridin-1-ide;diazide (1 supplier)

IUPAC Name: azanide;iron;iron(6+);4-(3-piperidin-1-id-4-ylpropyl)piperidin-1-ide;4-(3-piperidin-1-id-4-ylpropyl)-2H-pyridin-1-ide;diazide | CAS Registry Number: 7227-95-4

Molecular Formula:	C₂₆H₄₈Fe₃N₁₂-₂	Molecular Weight:	696.274720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BAQUHCRUUXZTNL-UHFFFAOYSA-N

7227-95-4

Azanide;nickel;2-pyrrolidin-1-ylethanamine;dithiocyanate (1 supplier)

IUPAC Name: azanide;nickel;2-pyrrolidin-1-ylethanamine;dithiocyanate | CAS Registry Number: 7168-17-4

Molecular Formula:	C₈H₁₈N₆Ni₃S₂-₄	Molecular Weight:	438.478920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XZSCJFPTBSIJMN-UHFFFAOYSA-L

7168-17-4

Azanide;perchloric Acid;ruthenium(8+);formate (2 suppliers)

IUPAC Name: azanide;perchloric acid;ruthenium(8+);formate | CAS Registry Number: 25590-46-9
Synonyms: NSC291326, NSC-291326, Ruthenium (2+), (OC-6-22)-, diperchlorate

Molecular Formula:	CH₁₂ClN₅O₆Ru+₂	Molecular Weight:	326.658880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: KBFSTVZUMDTRKR-UHFFFAOYSA-M

25590-46-9

Azanide;platinum(4+);1,3-thiazole (1 supplier)

IUPAC Name: azanide;platinum(4+);1,3-thiazole | CAS Registry Number: 4934-22-9

Molecular Formula:	C₃H₇N₃PtS+₂	Molecular Weight:	312.256780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPKSSACWTXDPPJ-UHFFFAOYSA-N

4934-22-9

Azanide;ruthenium(6+);trifluoromethanesulfonic Acid (2 suppliers)

IUPAC Name: azanide;ruthenium(6+);trifluoromethanesulfonic acid | CAS Registry Number: 53195-17-8
Synonyms: NSC175780, NSC-175780

Molecular Formula:	CH₁₃F₃N₆O₃RuS	Molecular Weight:	347.282530 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: ATSROYAMOQDOGD-UHFFFAOYSA-N

53195-17-8

Azanidyl-(2-methylmorpholin-4-yl)methanethiolate;azanidyl(morpholin-4-yl)methanethiolate;copper(1+) (1 supplier)

IUPAC Name: azanidyl-(2-methylmorpholin-4-yl)methanethiolate;azanidyl(morpholin-4-yl)methanethiolate;copper(1+) | CAS Registry Number: 7233-76-3

Molecular Formula:	C₃₂H₆₄Cu₆N₁₂O₆S₆-₆	Molecular Weight:	1286.593360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	24

InChIKey: YDJWVKJASOWUJF-UHFFFAOYSA-H

7233-76-3

azanidylidenemethylideneazanide; tributyltin (1 supplier)

IUPAC Name: N,N'-bis(tributylstannyl)methanediimine | CAS Registry Number: 34885-41-1
Synonyms: AC1L4QDN, N,N'-bis(tributylstannyl)methanediimine

Molecular Formula:	C₂₅H₅₄N₂Sn₂	Molecular Weight:	620.141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGYHJFLUWHEITQ-UHFFFAOYSA-N

34885-41-1

azanidylidenemethylideneazanide; trimethyltin (2 suppliers)

IUPAC Name: N,N'-bis(trimethylstannyl)methanediimine | CAS Registry Number: 20706-08-5
Synonyms: NSC353508, AC1L7KUF, NSC-353508, N,N'-bis(trimethylstannyl)methanediimine

Molecular Formula:	C₇H₁₈N₂Sn₂	Molecular Weight:	367.651220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQLYBFWNMGFTBM-UHFFFAOYSA-N

20706-08-5

AZANIUM [(E)-2-CHLOROHEPT-1-ENYL]-OXIDO-ARSINIC ACID (4 suppliers)

IUPAC Name: azanium;[(E)-2-chlorohept-1-enyl]-hydroxyarsinate | CAS Registry Number: 300-88-9
Synonyms: Chlorarsenol, Chloroarsenol, Solarson, Solason, Arsion, Ammonium chloroheptene arsonate, Monoammonium (2-chloro-1-heptenyl)arsonate, 1-HEPTENE-1-ARSONIC ACID, 2-CHLORO-, MONOAMMONIUM SALT, AC1O5FPU, LS-74547, azanium [(E)-2-chlorohept-1-enyl]-hydroxyarsinate, Arsonic acid, (2-chloro-1-heptenyl)-, monoammonium salt, Arsonic acid, (2-chloro-1-heptenyl)-, monoammonium salt (9CI)

Molecular Formula:	C₇H₁₇AsClNO₃	Molecular Weight:	273.589380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTBKWJRLKSFWMY-UHDJGPCESA-N

300-88-9

AZANIUM 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTANE-1-SULFINATE (2 suppliers)

IUPAC Name: azanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfinate | CAS Registry Number: 183475-14-1
Synonyms: Azanium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfinate, AC1L42PG, CTK0I1042, ammonium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfinate, 1-Octanesulfinic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt

Molecular Formula:	C₈H₄F₁₇NO₂S	Molecular Weight:	501.160714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: BDDQYHFLFBNFBA-UHFFFAOYSA-N

183475-14-1

AZANIUM 1,4-DIOXONAPHTHALENE-2-SULFONATE (6 suppliers)

IUPAC Name: 1,4-dioxonaphthalene-2-sulfonic acid | CAS Registry Number: 5690-16-4
Synonyms: 2-Naphthalenesulfonic acid, 1,4-dihydro-1,4-dioxo-, AC1Q6WEL, AC1L3O77, 1,4-Naphthoquinone-2-sulfonate, CTK1H0518, 56633-19-3 (ammonium salt), 1,4-Naphthoquinone-2-sulfonic acid, 34169-62-5 (potassium salt), 7045-83-2 (hydrochloride salt), AR-1E4267, STK408819, 1,4-dioxonaphthalene-2-sulfonic acid, AKOS005453903, MCULE-9450877770, 1,4-Naphthoquinone-2-potassium sulfonate, FT-0652093, 23029P, 1,4-dioxo-1,4-dihydronaphthalene-2-sulfonic acid, 2-Naphthalenesulfonicacid, 1,4-dihydro-1,4-dioxo-

Molecular Formula:	C₁₀H₆O₅S	Molecular Weight:	238.216640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAGVANYWTGRDOU-UHFFFAOYSA-N

5690-16-4

AZANIUM 1-SULFONATOOXYHEXANE (5 suppliers)

IUPAC Name: azanium;hexyl sulfate | CAS Registry Number: 72018-24-7
Synonyms: AG-G-82964, Ammonium hexyl sulfate, azanium hexyl sulfate, AC1O4DZS, CTK5D5385, Sulfuric acid, monohexyl ester, ammonium salt, Sulfuric acid,monohexyl ester, ammonium salt (1:1), Sulfuricacid, monohexyl ester, ammonium salt (9CI), Sulfuric acid, monohexyl ester, ammonium salt (1:1)

Molecular Formula:	C₆H₁₇NO₄S	Molecular Weight:	199.268480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDWRXJCWAANTID-UHFFFAOYSA-N

72018-24-7

AZANIUM 1-TETRADECOXYTETRADECANE SULFATE (3 suppliers)

IUPAC Name: diazanium;1-tetradecoxytetradecane;sulfate | CAS Registry Number: 62386-98-5
Synonyms: azanium 1-tetradecoxytetradecane sulfate, CTK5B5002, AG-G-29065

Molecular Formula:	C₂₈H₆₆N₂O₅S	Molecular Weight:	542.899040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXEKYHCNAWICLD-UHFFFAOYSA-N

62386-98-5

azanium 2,2,2-trichloroacetate (7 suppliers)

IUPAC Name: azanium;2,2,2-trichloroacetate | CAS Registry Number: 7646-88-0
Synonyms: AMMONIUM TRICHLOROACETATE, AG-H-05179, Caswell No. 049, TCA-ammonium, TCA-ammonium [ISO], AC1L2NC9, AC1Q1W8M, CTK5E2990, EINECS 231-593-6, Acetic acid, trichloro-, ammonium salt, EPA Pesticide Chemical Code 076801, Acetic acid,2,2,2-trichloro-, ammonium salt (1:1), Aceticacid, trichloro-, ammonium salt (8CI,9CI); Ammonium trichloroacetate

Molecular Formula:	C₂H₄Cl₃NO₂	Molecular Weight:	180.417660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHMUIIBVMBOAON-UHFFFAOYSA-N

7646-88-0

azanium 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propanoate (0 suppliers)

IUPAC Name: azanium;2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propanoate | CAS Registry Number: 62037-77-8
Synonyms: AC1L4AQW, CTK2F7875, ammonium 2,3,3,3-tetrafluoro-2-{1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy}propanoate, Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)propoxy)-, ammonium salt

Molecular Formula:	C₁₂H₄F₂₃NO₅	Molecular Weight:	679.127134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	28

InChIKey: HHAFBLPZZBJHOX-UHFFFAOYSA-N

62037-77-8

AZANIUM 2-BENZAMIDOOXYACETATE (5 suppliers)

IUPAC Name: azanium;2-benzamidooxyacetate | CAS Registry Number: 5251-79-6
Synonyms: Benzadox-ammonium, Topcide, Benzadox ammonium salt, Benzadox-ammonium [ISO], Ammonium benzamidooxyacetate, Benzamidooxy acetic acid, ammonium salt, azanium 2-benzamidooxyacetate, Ammonium 2-(benzamidooxy)acetate, Benzamidooxyacetic acid ammonium salt, EPA Pesticide Chemical Code 098201, Monoammonium ((benzoylamino)oxy)acetate, ACETIC ACID, BENZAMIDOOXY-, AMMONIUM SALT, Acetic acid, ((benzoylamino)oxy)-, monoammonium salt, Ammonium benzadox, AC1L2I2Q, LS-11018, Acetic acid, ((benzoylamino)oxy)-, monoammonium salt (9CI)

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARRGVXFLPAQYKA-UHFFFAOYSA-N

5251-79-6

azanium 2-butan-2-yl-4,6-dinitrophenolate (4 suppliers)

IUPAC Name: azanium;2-butan-2-yl-4,6-dinitrophenolate | CAS Registry Number: 6365-83-9
Synonyms: Selective, Dow selective, Chemox selective, Dinoseb-ammonium, Dinoterb-ammonium, Dinoseb (amine), Sinox W, DNBP ammonium salt, BUTOPHEN, Ammonium 2-sec-butyl-4,6-dinitrophenolate, Dinoseb-ammonium [ISO], EINECS 228-858-3, 4,6-Dinitro-2-sec-butylphenol ammonium salt, 4,6-Dinitro-o-sec-butylphenol ammonium salt, 2-sec-Butyl-4,6-dinitrophenol, ammonium salt, 4,6-Dinitro-2-sec.butylfenolate ammony [Czech], Phenol, 2-sec-butyl-4,6-dinitro-, ammonium salt, 2-(1-Methyl-n-propyl) 4,6-dinitrophenol, ammonium salt, 88-85-7 (Parent), UNII-B5TNV5E10B

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVSKHYSPNBOJDL-UHFFFAOYSA-N

6365-83-9

AZANIUM 2-METHYLPROP-2-ENOATE (5 suppliers)

IUPAC Name: azanium;2-methylprop-2-enoate | CAS Registry Number: 50883-69-7
Synonyms: Ammonium methacrylate, ammonium 2-methylacrylate, 16325-47-6, Ammonium methacrylate homopolymer, AC1L2K9G, Ammonium methacrylate polymer, azanium 2-methylprop-2-enoate, AC1Q228Y, CTK4J3291, EINECS 240-402-5, AR-1H7115, AG-F-71470, 2-Propenoic acid, 2-methyl-, ammonium salt, 2-Propenoic acid, 2-methyl-, ammonium salt (1:1), 2-Propenoic acid, 2-methyl-, ammonium salt, homopolymer, 2-Propenoic acid,2-methyl-, ammonium salt (1:1), homopolymer, 2-Propenoic acid, 2-methyl-, ammonium salt (1:1), homopolymer, 2-Propenoicacid, 2-methyl-, ammonium salt, homopolymer (9CI); Ammonium methacrylatehomopolymer; Ammonium methacrylate polymer; Jurymer AC 30A; Poly(ammoniummethacrylate), 30875-88-8, 860417-19-2

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZGUJOWBVDZNNF-UHFFFAOYSA-N

50883-69-7

azanium 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate (3 suppliers)

IUPAC Name: azanium;4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate | CAS Registry Number: 112997-71-4
Synonyms: Butanoic acid, 4-((4-((acetylamino)sulfonyl)phenyl)amino)-4-oxo-, monoammonium salt, ammonium 4-{[4-(acetylsulfamoyl)phenyl]amino}-4-oxobutanoate, Succinanilic acid, 4'-(acetylsulfamoyl)-, monoammonium salt, 4-((4-((Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid monoammonium salt, AC1Q6VNC, AC1L1TK2, LS-46063

Molecular Formula:	C₁₂H₁₇N₃O₆S	Molecular Weight:	331.344880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PJTSBQRUAGJNLY-UHFFFAOYSA-N

112997-71-4

azanium 4-oxo-4-(4-sulfamoylanilino)butanoate (3 suppliers)

IUPAC Name: azanium;4-oxo-4-(4-sulfamoylanilino)butanoate | CAS Registry Number: 112997-65-6
Synonyms: 4-((4-(Aminosulfonyl)phenyl)amino)-4-oxobutanoic acid monoammonium salt, BUTANOIC ACID, 4-((4-(AMINOSULFONYL)PHENYL)AMINO)-4-OXO-, MONOAMMONIUM SALT, AC1L1TJK, LS-46106, ammonium 4-oxo-4-[(4-sulfamoylphenyl)amino]butanoate

Molecular Formula:	C₁₀H₁₅N₃O₅S	Molecular Weight:	289.308200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VZIBLYKHIWXPSR-UHFFFAOYSA-N

112997-65-6

AZANIUM 5-CARBAMOYL-7-OXABICYCLO[2.2.1]HEPT-2-ENE-6-CARBOXYLATE (5 suppliers)

IUPAC Name: azane;2-carbamoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid | CAS Registry Number: 60671-62-7
Synonyms: AGN-PC-00LP5I, NSC191782, NSC-191782, azane;2-carbamoyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.191880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTBRKYJEXZKRGY-UHFFFAOYSA-N

60671-62-7

azanium bis(2-methylphenoxy)-sulfanylidene-sulfido-phosphorane (1 supplier)

IUPAC Name: azanium;bis(2-methylphenoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 52994-01-1
Synonyms: ammonium o,o-bis(2-methylphenyl) phosphorodithioate, AC1L4S2D, CTK1H4133, Phosphorodithioic acid, bis(methylphenyl) ester, ammonium salt, EINECS 261-229-1, AR-1H7200, AR-1H7201, Ammonium O,O-bis(methylphenyl) dithiophosphate, azanium bis(2-methylphenoxy)-sulfanylidene-sulfido-, Phosphorodithioic acid, O,O-bis(methylphenyl) ester, ammonium salt, Phosphorodithioic acid, O,O-bis(methylphenyl) ester, ammonium salt (1:1)

Molecular Formula:	C₁₄H₁₈NO₂PS₂	Molecular Weight:	327.401982 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEQFERRNWXYBQE-UHFFFAOYSA-N

52994-01-1

azanium carbamate hydrate (6 suppliers)

IUPAC Name: carbamic acid | CAS Registry Number: 463-77-4
Synonyms: CARBAMIC ACID, Aminoformic acid, Formylhydroxylamine, Formohydroxamic acid, Formylhydroxamic acid, N-Formylhydroxylamine, CHEBI:28616, Hydroxylamine, N-formyl-, Formhydroxamsaeure [German], NSC 101638, BRN 1698504, OUT, Aminoformate, Carbamidsaeure, Aminoameisensaeure, Aminomethanoic Acid, UNII-O0UC6XOS4H, AC1L18VM, Formohydroxamic acid (8CI), CHEMBL125278

Molecular Formula:	CH₃NO₂	Molecular Weight:	61.040020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXDHJXZQYSOELW-UHFFFAOYSA-N

463-77-4

AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: azanium;chloride | CAS Registry Number: 89485-85-8
Synonyms: AMMONIUM CHLORIDE, Salmiac, Sal ammoniac, 12125-02-9, Amchlor, Ammoneric, Darammon, Ammonium muriate, Ammonchlor, Ammonium chloride ((NH4)Cl), Ammoniumchlorid, Ammoniumklorid, Chlorammonic, Elektrolyt, Salammonite, Chloramon, azanium chloride, Sal ammonia, Ammon Chlor, Ammonii Chloridum

Molecular Formula:	ClH₄N	Molecular Weight:	53.491460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

89485-85-8

AZANIUM FLUORIDE (3 suppliers)

IUPAC Name: azanium;fluoride | CAS Registry Number: 70786-97-9
Synonyms: AMMONIUM FLUORIDE, azanium fluoride, Neutral ammonium fluoride, Fluoruro amonico, Ammonium fluorure, Fluorure d'ammonium, Fluorek amonowy [Polish], 12125-01-8, Ammonium fluorure [French], Fluoruro amonico [Spanish], Fluorure d'ammonium [French], Ammonium fluoride ((NH4)F), CCRIS 2285, HSDB 6287, EINECS 235-185-9, UN2505, 102089-31-6, Fluorek amonowy, ACMC-1BBTD, NH4F

Molecular Formula:	FH₄N	Molecular Weight:	37.036863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDDQLRUQCUTJBB-UHFFFAOYSA-N

70786-97-9

azanium formaldehyde phenoxide (0 suppliers)

IUPAC Name: azanium;formaldehyde;phenoxide | CAS Registry Number: 55426-39-6
Synonyms: AC1O56XA, Phenol, polymer with formaldehyde, ammonium salt, CTK1H0953, AG-K-76217, Phenol, formaldehyde, ammonium hydroxide polymer

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTCDQFXKTVPDBK-UHFFFAOYSA-N

55426-39-6

AZANIUM HYDROXIDE (6 suppliers)

IUPAC Name: azanium;hydroxide | CAS Registry Number: 16393-49-0
Synonyms: ammonium hydroxide, Ammonia aqueous, 1336-21-6, Aquammonia, Aqua ammonia, Ammonia, aqua, Ammonia, aqueous, Household ammonia, Ammonia, monohydrate, Ammonia water 29%, Caswell No. 044, Ammonium hydroxide ((NH4)(OH)), NH4OH, SX 1 (ammonia water), Ammonia, aqueous solution, Ammonium hydroxide solution, SX 1, HSDB 5125, EINECS 215-647-6, UN2073

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

InChIKey: VHUUQVKOLVNVRT-UHFFFAOYSA-N

16393-49-0

AZANIUM SILVER SULFATE (7 suppliers)

IUPAC Name: azanium;silver;sulfate | CAS Registry Number: 102262-34-0
Synonyms: Sulfuric acid, ammoniumsilver(1+) salt (9CI), Silver ammonium sulfate, azanium silver sulfate, azanium;silver;sulfate, AGN-PC-00IZZI, ACMC-1C63L, CTK4A0879, AG-D-10969, LS-145393

Molecular Formula:	AgH₄NO₄S	Molecular Weight:	221.969260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEEBYTMTZVIEKL-UHFFFAOYSA-M

102262-34-0

AZANIUM, CERIUM(+3) CATION, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (4 suppliers)

IUPAC Name: azanium;cerium(3+);(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 72017-57-3
Synonyms: Cerium ammonium tartrate, AC1MHOS4, azanium; cerium(3+); (2R,3R)-2,3-dihydroxybutanedioate

Molecular Formula:	C₈H₁₂CeNO₁₂	Molecular Weight:	454.296380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: HTBGDGZQVPRWCW-IWZZCOQPSA-K

72017-57-3

azanium; buta-1,3-diene; prop-2-enoate; styrene (1 supplier)

IUPAC Name: azanium;buta-1,3-diene;prop-2-enoate;styrene | CAS Registry Number: 52383-49-0
Synonyms: AC1O55SS, CTK1H0145, 2-Propenoic acid, polymer with 1,3-butadiene and ethenylbenzene, ammonium salt, 866488-57-5, 866942-28-1

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOUUYZXDNBPZLN-UHFFFAOYSA-N

52383-49-0

azanium; butyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enoate (0 suppliers)

IUPAC Name: azanium;butyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid;prop-2-enoate | CAS Registry Number: 62478-26-6
Synonyms: Azanium; Butyl 2-methylprop-2-enoate; 2-methylprop-2-enoic Acid; Prop-2-enoate, AC1O59BV, CTK2F7930, 2-Propenoic acid, 2-methyl-, polymer with butyl 2-methyl-2-propenoate and 2-propenoic acid, ammonium salt

Molecular Formula:	C₁₅H₂₇NO₆	Molecular Weight:	317.377980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ROOHXLITXLKDHC-UHFFFAOYSA-N

62478-26-6

Azanium;(2r)-2-[(2r)-3,4-dihydroxy-5-oxo-2h-furan-2-yl]-2-hydroxyethanolate (1 supplier)

IUPAC Name: azanium;(2R)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethanolate | CAS Registry Number: 93858-76-5
Synonyms: Ammonium isoascorbate, EINECS 299-309-3, D-erythro-Hex-2-enonic acid, gamma-lactone, monoammonium salt

Molecular Formula:	C₆H₁₁NO₆	Molecular Weight:	193.154640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GQYHDFIXEPEHIC-RKJRWTFHSA-O

93858-76-5

Azanium;(2r,3r,4s,5r,6r)-2,3,4,5,6,7-hexahydroxyheptanoate (1 supplier)

IUPAC Name: azanium;(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate | CAS Registry Number: 100897-12-9
Synonyms: UNII-BKS96P38NP, Ammonium gluceptate, BKS96P38NP

Molecular Formula:	C₇H₁₇NO₈	Molecular Weight:	243.211780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: LJQUAJOUFUSZES-WYRLRVFGSA-N

100897-12-9

Azanium;(2s)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate (2 suppliers)

IUPAC Name: azanium;(2S)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 59749-28-9
Synonyms: N-(p-Chlorobenzyl)pyroglutamate d'ammonium [French], 1-((4-Chlorophenyl)methyl)-5-oxo-L-proline ammonium salt, L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, ammonium salt, AC1MIDCF, N-(p-Chlorobenzyl)pyroglutamate d'ammonium, LS-118913, azanium (2S)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate

Molecular Formula:	C₁₂H₁₅ClN₂O₃	Molecular Weight:	270.712100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPAJACCNFDWWFP-PPHPATTJSA-N

59749-28-9

Azanium;(2s)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate (2 suppliers)

IUPAC Name: azanium;(2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 59749-27-8
Synonyms: N-(p-Fluorobenzyl)pyroglutamate d'ammonium [French], 1-((4-Fluorophenyl)methyl)-5-oxo-L-proline ammonium salt, L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, ammonium salt, AC1MIDCC, N-(p-Fluorobenzyl)pyroglutamate d'ammonium, LS-118940, azanium (2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate

Molecular Formula:	C₁₂H₁₅FN₂O₃	Molecular Weight:	254.257503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMIDXYGDMCGKGM-PPHPATTJSA-N

59749-27-8

Azanium;(2s)-3-[[(2r)-2-[12-[5-[(3as,4s,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoyloxy]-3-[(z)-octadec-9-enoyl]oxypropoxy]-oxidophosphoryl]oxy-2-azaniumylpropanoate (2 suppliers)

IUPAC Name: azanium;(2S)-3-[[(2R)-2-[12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoyloxy]-3-[(Z)-octadec-9-enoyl]oxypropoxy]-oxidophosphoryl]oxy-2-azaniumylpropanoate | CAS Registry Number: 799812-66-1
Synonyms: 18:1-12:0 Biotin PS, 1-oleoyl-2-(12-biotinyl(aminolauroyl))-sn-glycero-3-phospho-L-serine (ammonium salt)

Molecular Formula:	C₄₆H₈₆N₅O₁₂PS	Molecular Weight:	964.240102 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: FUCJSUOHIUUCPS-FNICJJOFSA-N

799812-66-1

Azanium;(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)

IUPAC Name: azanium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 75333-20-9
Synonyms: Penicillin G ammomium

Molecular Formula:	C₁₆H₂₂N₃O₄S+	Molecular Weight:	352.428580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VTHLIEZHKMGTTK-LQDWTQKMSA-O

75333-20-9

Azanium;(3r,5r)-7-[(1s,2s,4ar,6s,8s,8as)-2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate (1 supplier)

IUPAC Name: azanium;(3R,5R)-7-[(1S,2S,4aR,6S,8S,8aS)-2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 77550-74-4
Synonyms: Dihydromevinolinic acid, monoammonium salt, 1,2,4a,5,6,7,8,8a-Octahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic acid monoammonium salt, (1S-(1alpha(betaS*,deltaS*),2alpha,4abeta,6beta,8beta(R*),8aalpha))-, 1-Naphthaleneheptanoic acid, 1,2,4a,5,6,7,8,8a-octahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-, monoammonium salt, (1S-(1alpha(betaS*,deltaS*),2alpha,4abeta,6beta,8beta(R*),8aalpha))-

Molecular Formula:	C₂₄H₄₃NO₆	Molecular Weight:	441.601320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ISZNGNXOWGDCPO-VMPUPXDESA-N

77550-74-4

Azanium;[(2r)-2,3-bis[[(z)-octadec-9-enoyl]oxy]propyl] 2-[[(4r)-2,3,5,6-tetrahydroxy-4-[(2s,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl]amino]ethyl Phosphate (2 suppliers)

IUPAC Name: azanium;[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-[[(4R)-2,3,5,6-tetrahydroxy-4-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl]amino]ethyl phosphate | CAS Registry Number: 474943-47-0
Synonyms: 18:1 Lactosyl PE, 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-lactosyl (ammonium salt), 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-lactosyl (ammonium salt)

Molecular Formula:	C₅₃H₁₀₃N₂O₁₈P	Molecular Weight:	1087.361282 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: POKKWVSABAYGGQ-GDPHZLNSSA-N

474943-47-0

Azanium;[(2r)-3-[12-[5-[(3as,4s,6ar)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoyloxy]-2-hydroxypropyl] Hydrogen Phosphate (2 suppliers)

IUPAC Name: azanium;[(2R)-3-[12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoyloxy]-2-hydroxypropyl] hydrogen phosphate | CAS Registry Number: 799812-69-4
Synonyms: 12:0 Biotinyl LPA, 1-[12-biotinyl(aminolauroyl)]-2-hydroxy-sn-glycero-3-phosphate (ammonium salt)

Molecular Formula:	C₂₅H₄₉N₄O₉PS	Molecular Weight:	612.716722 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZLKIPNXNKSPNAR-RSYVSERUSA-N

799812-69-4

Azanium;[(2r,5s)-2-[(e,2s,3r)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] Sulfate (2 suppliers)

IUPAC Name: azanium;[(2R,5S)-2-[(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] sulfate | CAS Registry Number: 852043-39-1
Synonyms: 3-Sulfo-C12:0 GalCer, 3-O-sulfo-b-D-C12-galactosylceramide (ammonium salt), C12 Mono-Sulfo Galactosyl(beta) Ceramide (d18:1/12:0), 3-O-sulfo-D-galactosyl-beta1-1'-N-lauroyl-D-erythro-sphingosine (ammonium salt)

Molecular Formula:	C₃₆H₇₂N₂O₁₁S	Molecular Weight:	741.028680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ZRHCDEVQWSMWDC-LNTPIPJUSA-N

852043-39-1

Azanium;[(e,2s,3r)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enyl] Hydrogen Phosphate (2 suppliers)

IUPAC Name: azanium;[(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enyl] hydrogen phosphate | CAS Registry Number: 799812-62-7
Synonyms: C12 Ceramide-1-Phosphate (d18:1/12:0), AC1NR2LP, N-lauroyl-ceramide-1-Phosphate (ammonium salt), azanium [(E,2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enyl] hydrogen phosphate

Molecular Formula:	C₃₀H₆₃N₂O₆P	Molecular Weight:	578.804782 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BZXZJNUBNUWPEQ-GMVBIGKRSA-N

799812-62-7

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