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CHEMICAL products beginning with : A
52301 to 52350 of 54389 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 [1047] 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)
Compound Structure 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: C12H4F23NO5Molecular Weight: 679.127134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 28

InChIKey: HHAFBLPZZBJHOX-UHFFFAOYSA-N

62037-77-8
AZANIUM 2-BENZAMIDOOXYACETATE (5 suppliers)
Compound Structure 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: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARRGVXFLPAQYKA-UHFFFAOYSA-N

5251-79-6
azanium 2-butan-2-yl-4,6-dinitrophenolate (4 suppliers)
Compound Structure 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: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVSKHYSPNBOJDL-UHFFFAOYSA-N

6365-83-9
AZANIUM 2-METHYLPROP-2-ENOATE (5 suppliers)
Compound Structure 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: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZGUJOWBVDZNNF-UHFFFAOYSA-N

50883-69-7
azanium 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate (3 suppliers)
Compound Structure 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: C12H17N3O6SMolecular Weight: 331.344880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PJTSBQRUAGJNLY-UHFFFAOYSA-N

112997-71-4
azanium 4-oxo-4-(4-sulfamoylanilino)butanoate (3 suppliers)
Compound Structure 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: C10H15N3O5SMolecular Weight: 289.308200 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C8H12N2O4Molecular Weight: 200.191880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UTBRKYJEXZKRGY-UHFFFAOYSA-N

60671-62-7
azanium bis(2-methylphenoxy)-sulfanylidene-sulfido-phosphorane (1 supplier)
Compound Structure 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: C14H18NO2PS2Molecular Weight: 327.401982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEQFERRNWXYBQE-UHFFFAOYSA-N

52994-01-1
azanium carbamate hydrate (6 suppliers)
Compound Structure 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: CH3NO2Molecular Weight: 61.040020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXDHJXZQYSOELW-UHFFFAOYSA-N

463-77-4
AZANIUM CHLORIDE (3 suppliers)
Compound Structure 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: ClH4NMolecular Weight: 53.491460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

89485-85-8
AZANIUM FLUORIDE (3 suppliers)
Compound Structure 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: FH4NMolecular Weight: 37.036863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDDQLRUQCUTJBB-UHFFFAOYSA-N

70786-97-9
azanium formaldehyde phenoxide (0 suppliers)
Compound Structure 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: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTCDQFXKTVPDBK-UHFFFAOYSA-N

55426-39-6
AZANIUM HYDROXIDE (6 suppliers)
Compound Structure 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: H5NOMolecular Weight: 35.045800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VHUUQVKOLVNVRT-UHFFFAOYSA-N

16393-49-0
AZANIUM SILVER SULFATE (7 suppliers)
Compound Structure 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: AgH4NO4SMolecular Weight: 221.969260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEEBYTMTZVIEKL-UHFFFAOYSA-M

102262-34-0
AZANIUM, CERIUM(+3) CATION, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (4 suppliers)
Compound Structure 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: C8H12CeNO12Molecular Weight: 454.296380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: HTBGDGZQVPRWCW-IWZZCOQPSA-K

72017-57-3
azanium; buta-1,3-diene; prop-2-enoate; styrene (1 supplier)
Compound Structure 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: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H27NO6Molecular Weight: 317.377980 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C6H11NO6Molecular Weight: 193.154640 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C7H17NO8Molecular Weight: 243.211780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: LJQUAJOUFUSZES-WYRLRVFGSA-N

100897-12-9
Azanium;(2s)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate (2 suppliers)
Compound Structure 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: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPAJACCNFDWWFP-PPHPATTJSA-N

59749-28-9
Azanium;(2s)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate (2 suppliers)
Compound Structure 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: C12H15FN2O3Molecular Weight: 254.257503 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C46H86N5O12PSMolecular Weight: 964.240102 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: 3H-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)
Compound Structure 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: C24H43NO6Molecular Weight: 441.601320 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C53H103N2O18PMolecular Weight: 1087.361282 [g/mol]
H-Bond Donor: 10H-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)
Compound Structure 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: C25H49N4O9PSMolecular Weight: 612.716722 [g/mol]
H-Bond Donor: 6H-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)
Compound Structure 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: C36H72N2O11SMolecular Weight: 741.028680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: ZRHCDEVQWSMWDC-LNTPIPJUSA-N

852043-39-1
Azanium;[(e,2s,3r)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enyl] Hydrogen Phosphate (2 suppliers)
Compound Structure 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: C30H63N2O6PMolecular Weight: 578.804782 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BZXZJNUBNUWPEQ-GMVBIGKRSA-N

799812-62-7
Azanium;[(e,2s,3r)-2-acetamido-3-hydroxyoctadec-4-enyl] Hydrogen Phosphate (2 suppliers)
Compound Structure IUPAC Name: azanium;[(E,2S,3R)-2-acetamido-3-hydroxyoctadec-4-enyl] hydrogen phosphate | CAS Registry Number: 474943-68-5
Synonyms: CerP(d18:1/2:0), N-(acetoyl)-sphing-4-enine-1-phosphate, C2 Ceramide-1-Phosphate (d18:1/2:0), N-acetoyl-ceramide-1-phosphate (ammonium salt)

Molecular Formula: C20H43N2O6PMolecular Weight: 438.538982 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RLNAXSSXIQXSCV-AQCNXKLSSA-N

474943-68-5
Azanium;[(e,2s,3r)-3-hydroxy-2-(octanoylamino)octadec-4-enyl] Hydrogen Phosphate (2 suppliers)
Compound Structure IUPAC Name: azanium;[(E,2S,3R)-3-hydroxy-2-(octanoylamino)octadec-4-enyl] hydrogen phosphate | CAS Registry Number: 474943-70-9
Synonyms: CerP(d18:1/8:0), N-(octanoyl)-sphing-4-enine-1-phosphate, C8 Ceramide-1-Phosphate (d18:1/8:0), N-octanoyl-ceramide-1-phosphate (ammonium salt)

Molecular Formula: C26H55N2O6PMolecular Weight: 522.698462 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WDZBNEWCUHJJDF-AAMXSQEYSA-N

474943-70-9
Azanium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate (4 suppliers)
Compound Structure 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: 5081-02-7
Synonyms: Ammonium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate, AC1MHZLK, AGN-PC-0KNV36, SCHEMBL11011254, CTK1H1485, EINECS 225-792-7, AG-F-71132, 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, azanium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate, 5081-07-2

Molecular Formula: C11H5F20NO2Molecular Weight: 563.130964 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: IFECPNPXOCVGRS-UHFFFAOYSA-N

5081-02-7
Azanium;2,3-dihydroxypropyl [(2r)-3-hexadecanoyloxy-2-[(z)-octadec-9-enoyl]oxypropyl] Phosphate (1 supplier)
Compound Structure IUPAC Name: azanium;2,3-dihydroxypropyl [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] phosphate | CAS Registry Number: 300733-63-5
Synonyms: AC1NR2G1, 1-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol)) (ammonium salt), 1-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol)), ammonium salt, 9-Octadecenoic acid (9Z)-, 1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, ammonium salt (1:1), azanium 2,3-dihydroxypropyl [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] phosphate

Molecular Formula: C40H80NO10PMolecular Weight: 766.037662 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WFYVYFVKHCDATR-XQYKCTAGSA-N

300733-63-5
Azanium;2,4-di(nonyl)benzenesulfonate (2 suppliers)81611-37-2
Azanium;2,4-di(tridecyl)benzenesulfonate (1 supplier)81611-39-4
Azanium;2,4-di(undecyl)benzenesulfonate (2 suppliers)81611-40-7
Azanium;2,4-didecylbenzenesulfonate (2 suppliers)81611-38-3
Azanium;2,4-didodecylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: azanium;2,4-didodecylbenzenesulfonate | CAS Registry Number: 81611-36-1
Synonyms: ammonium 2,4-didodecylbenzenesulfonate, 2,4-Di(dodecyl)benzenesulfonic acid, ammonium salt, AC1L5B05, azanium 2,4-didodecylbenzenesulfonate, LP015833, Benzenesulfonic acid, 2,4-didodecyl-, ammonium salt, Benzenesulfonic acid, 2,4-didodecyl-, ammonium salt (1:1)

Molecular Formula: C30H57NO3SMolecular Weight: 511.843480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNWIDFNOHVISPS-UHFFFAOYSA-N

81611-36-1
Azanium;2,4-dimethylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: azanium;2,4-dimethylbenzenesulfonate | CAS Registry Number: 1079061-47-4
Synonyms: AMMONIUM XYLENESULFONATE, Ammonium xylenesulphonate, UNII-42LCB0IYC6, Xylenesulfonic acid, ammonium salt, EINECS 247-710-9, Benzenesulfonic acid, dimethyl-, ammonium salt, AC1L1PR2, AGN-PC-0JKN76, 42LCB0IYC6, Benzenesulfonic acid, dimethyl-, ammonium salt (1:1), SCHEMBL5745517, azanium 2,4-dimethylbenzenesulfonate, azanium;2,4-dimethylbenzenesulfonate, Ammonium 2,4-dimethylbenzenesulfonate, LS-195469, Benzenesulfonic acid, 2,4-dimethyl-, ammonium salt (1:1), UNII-4FZY6L6XCM component FGTOZJXFOAPXMR-UHFFFAOYSA-N

Molecular Formula: C8H13NO3SMolecular Weight: 203.258720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGTOZJXFOAPXMR-UHFFFAOYSA-N

1079061-47-4
Azanium;2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: azanium;2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetate | CAS Registry Number: 88891-95-6
Synonyms: Ammonium salt of rhodanic acid, Ammonium rhodanine-3-acetic acid, 4-Oxo-2-thioxo-3-thiazolidineacetic acid ammonium salt, 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, ammonium salt, LS-151108

Molecular Formula: C5H8N2O3S2Molecular Weight: 208.258620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILTPKTNBJUOFSW-UHFFFAOYSA-N

88891-95-6
Azanium;2-(chloromethyl)oxirane;1h-imidazole;hydroxide (2 suppliers)
Compound Structure IUPAC Name: azanium;2-(chloromethyl)oxirane;1H-imidazole;hydroxide | CAS Registry Number: 68411-83-6
Synonyms: AC1O5CIT, 1H-Imidazole, reaction products with ammonium hydroxide and epichlorohydrin, HE042250, AMMONIUM HIM EPICHLOROHYDRIN HYDROXIDE, azanium; 2-(chloromethyl)oxirane; 1H-imidazole; hydroxide

Molecular Formula: C6H14ClN3O2Molecular Weight: 195.647260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YYYFSOMQRQVURG-UHFFFAOYSA-N

68411-83-6
Azanium;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenolate (1 supplier)
Compound Structure IUPAC Name: azanium;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenolate | CAS Registry Number: 71394-08-6
Synonyms: HE063037, Bisphenol A epichlorohydrin polymer, ammonium salt, AMMONIUM EPICHLOROHYDRIN 4-[2-(4-HYDROXYPHENYL)PROPAN-2-YL]BENZENOLATE, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, ammonium salt, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, ammonium salt

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATBZNKJPBWBMFG-UHFFFAOYSA-N

71394-08-6
Azanium;2-(chloromethyl)oxirane;formaldehyde;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;phenoxide (1 supplier)
Compound Structure IUPAC Name: azanium;2-(chloromethyl)oxirane;formaldehyde;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;phenoxide | CAS Registry Number: 70304-68-6
Synonyms: HE069371, AMMONIUM BISPHENOL-A EPICHLOROHYDRIN FORMALDEHYDE PHENOLATE, Formaldehyde, polymer with (chloromethyl)oxirane, 4,4'-(1-methylethylidene)bis(phenol) and phenol, ammonium salt, Formaldehyde, polymer with 2-(chloromethyl)oxirane, 4,4'-(1-methylethylidene)bis(phenol) and phenol, ammonium salt

Molecular Formula: C25H32ClNO5Molecular Weight: 461.978280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XANNSNBZULTIRZ-UHFFFAOYSA-N

70304-68-6
Azanium;2-(chloromethyl)oxirane;urea;hydroxide (1 supplier)
Compound Structure IUPAC Name: azanium;2-(chloromethyl)oxirane;urea;hydroxide | CAS Registry Number: 71011-00-2
Synonyms: AC1L59AB, EINECS 275-121-7, Urea, reaction products with ammonium hydroxide and epichlorohydrin, azanium; 2-(chloromethyl)oxirane; urea; hydroxide, Ammonium hydroxide, urea, chloromethyloxirane reaction product

Molecular Formula: C4H14ClN3O3Molecular Weight: 187.625260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JTSSKSRUCOIDNA-UHFFFAOYSA-N

71011-00-2
Azanium;2-(hexadecanoylamino)-4-sulfanylbutanoate (2 suppliers)
Compound Structure IUPAC Name: azanium;2-(hexadecanoylamino)-4-sulfanylbutanoate | CAS Registry Number: 474942-73-9
Synonyms: AGN-PC-080R2O, N-palmitoyl homocysteine (PHC), N-palmitoyl homocysteine (ammonium salt), azanium;2-(hexadecanoylamino)-4-sulfanylbutanoate

Molecular Formula: C20H42N2O3SMolecular Weight: 390.624080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WUXWCXRWTBPUKZ-UHFFFAOYSA-N

474942-73-9
Azanium;2-[3,5-di(nonyl)phenyl]oxirane;hydrogen Sulfate;2-methyloxirane (1 supplier)
Compound Structure IUPAC Name: azanium;2-[3,5-di(nonyl)phenyl]oxirane;hydrogen sulfate;2-methyloxirane | CAS Registry Number: 71501-61-6
Synonyms: Methyloxirane, oxirane polymer, 3,5-dinonylphenyl ether, sulfate, monoammonium salt, Oxirane, 2-methyl-, polymer with oxirane, mono(hydrogen sulfate), 3,5-dinonylphenyl ether, ammonium salt, Oxirane, methyl-, polymer with oxirane, mono(hydrogen sulfate), 3,5-dinonylphenyl ether, ammonium salt

Molecular Formula: C29H55NO6SMolecular Weight: 545.815100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GAMGOKYEDZBMFS-UHFFFAOYSA-N

71501-61-6
Azanium;2-[bis(carboxymethyl)amino]acetic Acid;manganese (1 supplier)
Compound Structure IUPAC Name: azanium;2-[bis(carboxymethyl)amino]acetic acid;manganese | CAS Registry Number: 94481-60-4
Synonyms: EINECS 305-386-7, Ammonium (N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')manganate(1-)

Molecular Formula: C6H13MnN2O6+Molecular Weight: 264.115265 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UVWURPKOEPNXPN-UHFFFAOYSA-O

94481-60-4
Azanium;2-carbamoyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: azanium;2-carbamoyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 73806-03-8
Synonyms: Ammonium 3,6-endoxohexahydrophthalamate, 3-Carbamoyl-7-oxabicyclo(2.2.1)heptane-2-carboxylic acid ammonia salt, 7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 3-carbamoyl-, ammonia salt, AC1MHRMG, LS-98665, azanium 2-carbamoyl-7-oxabicyclo[2.2.1]heptane-3-carboxylate

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOMQSKJZSHISKJ-UHFFFAOYSA-N

73806-03-8
Azanium;2-iodylbenzoate (1 supplier)
Compound Structure IUPAC Name: azanium;2-iodylbenzoate | CAS Registry Number: 5735-31-9
Synonyms: Ammonium 2-iodylbenzoate, Amidoxyl, Arthridin, Arthrytin, Artritin, Oxoate, Amidoxyl benzoate, Ammonium o-iodoxybenzoate, Benzoic acid, o-iodoxy-, ammonium salt, azanium 2-iodylbenzoate, AC1L463V, Benzoic acid, 2-iodyl-, ammonium salt, LS-37737, Benzoic acid, 2-iodyl-, ammonium salt (9CI)

Molecular Formula: C7H8INO4Molecular Weight: 297.047190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDDRQDSRIZZVSG-UHFFFAOYSA-N

5735-31-9
Azanium;3,4-dimethylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: azanium;3,4-dimethylbenzenesulfonate | CAS Registry Number: 1233920-68-7
Synonyms: UNII-61302H53EF, AGN-PC-0JHKEK, azanium;3,4-dimethylbenzenesulfonate, Ammonium 3,4-dimethylbenzenesulfonate, 61302H53EF, Benzenesulfonic acid, 3,4-dimethyl-, ammonium salt (1:1), UNII-4FZY6L6XCM component HDMGIDHAXIXUIQ-UHFFFAOYSA-N

Molecular Formula: C8H13NO3SMolecular Weight: 203.258720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDMGIDHAXIXUIQ-UHFFFAOYSA-N

1233920-68-7
Azanium;3-dodecylsulfanylpropanoate (1 supplier)
Compound Structure IUPAC Name: azanium;3-dodecylsulfanylpropanoate | CAS Registry Number: 137882-41-8
Synonyms: Ammonium 3-(dodecylthio)propanoate, Propanoic acid, 3-(dodecylthio)-, ammonium salt, AGN-PC-0KOTHG, AC1MIKF5, azanium 3-dodecylsulfanylpropanoate, azanium;3-dodecylsulfanylpropanoate, LS-121446

Molecular Formula: C15H33NO2SMolecular Weight: 291.493020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEPYPTGAWMLKMQ-UHFFFAOYSA-N

137882-41-8
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