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CHEMICAL products beginning with : A
46201 to 46250 of 58037 results  Page: << Previous 50 Results 920 921 922 923 924 [925] 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMPA receptor antagonist-3 (1 supplier)923272-18-8
AMPA receptor modulator-1 (1 supplier)2036074-41-4
AMPA receptor modulator-2 (1 supplier)
Compound Structure IUPAC Name: 6-[2,5-bis(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]-3H-1,3-benzothiazol-2-one | CAS Registry Number: 2034181-36-5
Synonyms: SCHEMBL18188253, HY-136275, CS-0124040

Molecular Formula: C15H6F6N4OSMolecular Weight: 404.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BPZAQDCXSKBMKM-UHFFFAOYSA-N

2034181-36-5
AMPA-15N (>90%) (2 suppliers)56158-90-8
AMPA-FMOC (6 suppliers)
Compound Structure IUPAC Name: (9H-fluoren-9-ylmethoxycarbonylamino)methylphosphonic acid | CAS Registry Number: 195306-88-8
Synonyms: SCHEMBL8485486, RBBDDRURGRYWKC-UHFFFAOYSA-N, ZINC2526763, FCH2798161, ACM195306888, (9H-fluoren-9-ylmethoxycarbonylamino)methylphosphonic acid, [[[(9-fluorenylmethoxy)carbonyl]amino]methyl]phosphonic acid

Molecular Formula: C16H16NO5PMolecular Weight: 333.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RBBDDRURGRYWKC-UHFFFAOYSA-N

195306-88-8
AMPA-IN-1 (1 supplier)2097604-91-4
AMPA/kainate antagonist-1 (2 suppliers)
Compound Structure IUPAC Name: (8S)-8-methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine | CAS Registry Number: 732277-05-3
Synonyms: SCHEMBL4156605, SXFGVEYSGPJCQX-NSHDSACASA-N, (S)-(-)-8-Methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepine

Molecular Formula: C18H17N3O4Molecular Weight: 339.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXFGVEYSGPJCQX-NSHDSACASA-N

732277-05-3
AMPA/kainate antagonist-2 (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-[7-(1,3-thiazol-2-yl)-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl]aniline | CAS Registry Number: 923271-87-8

Molecular Formula: C20H18N4O2SMolecular Weight: 378.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FBOBFNBQTZFXPX-UHFFFAOYSA-N

923271-87-8
AMPA/kainate antagonist-3 (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[(8S)-8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl]aniline | CAS Registry Number: 732278-52-3

Molecular Formula: C21H21N5O2SMolecular Weight: 407.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DBDUGNPURSLMPS-LBPRGKRZSA-N

732278-52-3
Ampalex (10 suppliers)
Compound Structure IUPAC Name: piperidin-1-yl(quinoxalin-6-yl)methanone | CAS Registry Number: 173047-75-1
Synonyms: 154235-83-3, piperidin-1-yl(quinoxalin-6-yl)methanone, BDP 12, 1-(quinoxalin-6-ylcarbonyl)piperidine, CX-516, CX516, 1-(6-Quinoxalinylcarbonyl)piperidine, CX 516, 1-(6-quinoxalinylcarbonyl)-Piperidine, BDP-12, AC1L3WLW, Piperidine, 1-(6-quinoxalinylcarbonyl)-, CHEMBL136800, Jsp003008, CHEBI:326603, SPD-420, MolPort-005-942-523, AC-001, ZINC00006489, 6-(piperidin-1-ylcarbonyl)quinoxaline

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANDGGVOPIJEHOF-UHFFFAOYSA-N

173047-75-1
Ampalex-d10 (5 suppliers)
Compound Structure IUPAC Name: (2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)-quinoxalin-6-ylmethanone | CAS Registry Number: 1286653-21-1

Molecular Formula: C14H15N3OMolecular Weight: 251.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANDGGVOPIJEHOF-YRRFPNITSA-N

1286653-21-1
AMPC (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-[4-(6-fluoro-5-methylpyridin-3-yl)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile | CAS Registry Number: 2254434-33-6
Synonyms: SCHEMBL21932709, NSC834374, NSC-834374, HY-139065, CS-0179304

Molecular Formula: C25H16FN3O3Molecular Weight: 425.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QYTOMCGQPLOOOC-UHFFFAOYSA-N

2254434-33-6
AMPD2 inhibitor 1 (1 supplier)2139356-35-5
AmPEG6C2-Aur0131 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-1-[3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoyl]-2-methylpyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1650569-94-0
Synonyms: SCHEMBL17215180, HY-111555, CS-0087146, ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-1-(1-Amino-3,6,9,12,15,18-hexaoxahenicosan-21-oyl)-2-methylpyrrolidine-2-carboxamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine

Molecular Formula: C54H92N6O15Molecular Weight: 1065.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JKVBOSLOHJCKQR-NOWWAFAQSA-N

1650569-94-0
Ampelopsin B (1 supplier)
Compound Structure Synonyms: (+)-Ampelopsin B, (-)-Ampelopsin B

Molecular Formula: C28H22O6Molecular Weight: 454.470680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JJCVXDDMIRXVJA-YNOBPPCASA-N

130518-19-3
Ampelopsin G (1 supplier)
Compound Structure IUPAC Name: (1S,4S,5S,11R,18S,19S)-4-(3,5-dihydroxyphenyl)-5,18,19-tris(4-hydroxyphenyl)-6-oxapentacyclo[9.7.1.02,10.03,7.012,17]nonadeca-2(10),3(7),8,12(17),13,15-hexaene-9,14,16-triol | CAS Registry Number: 151487-09-1

Molecular Formula: C42H32O9Molecular Weight: 680.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: ZLVIMYAFYHEPGC-FYYMGANFSA-N

151487-09-1
Amperozide Dihydrochloride (3 suppliers)1307807-06-2
AMPEROZIDE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[4,4-bis(4-fluorophenyl)butyl]-N-ethylpiperazine-1-carboxamide | CAS Registry Number: 75558-90-6
Synonyms: Amperozide, Amperozida, Amperozidum, Hogpax vet., Amperozide hydrochloride, Amperozidum [INN-Latin], Amperozida [INN-Spanish], Amperozide [BAN:INN], Lopac-A-6976, UNII-0M2W3TAG39, Lopac0_000040, A6976_SIGMA, C23H29F2N3O, CHEBI:712113, MolPort-003-940-271, 75529-73-6 (hydrochloride), CID73333, FG 5606, PDSP1_000742, PDSP2_000730

Molecular Formula: C23H29F2N3OMolecular Weight: 401.492666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNAIYOXJNVGUOM-UHFFFAOYSA-N

75558-90-6
AMPEVIT (1 supplier)65666-64-0
Amphecloral (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(1-phenylpropan-2-yl)ethanimine | CAS Registry Number: 5581-35-1
Synonyms: Amfecloral, AMPHECLORAL, Amphecloral (USAN), Amphecloral [USAN], alpha-Methyl-N-(2,2,2-trichloroethylidene)phenethylamine, Amphechloral, Anfecloral, Acutran, Amfecloral (INN), SureCN119094, AC1L2J0V, UNII-6015XOA0BI, CHEMBL2105544, CTK1H1107, DB08924, D02926, 1-Phenyl-N-(2,2,2-trichlorethyliden)-2-propylamin, 2,2,2-trichloro-N-(1-phenylpropan-2-yl)ethanimine, alpha-methyl-''N''-(2,2,2-trichloroethylidene)phenethylamine''N''-(2,2,2-trichloroethylidene)amphetamine

Molecular Formula: C11H12Cl3NMolecular Weight: 264.578680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBZDETYCYXPOAK-UHFFFAOYSA-N

5581-35-1
amphenidone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-aminophenyl)pyridin-2-one | CAS Registry Number: 134-37-2
Synonyms: Dornwal, Amfenidona, Amphenidonum, Aminophenylpyridone, AMPHENIDONE, Amphenidone [INN], Amfenidona [INN-Spanish], Amphenidonum [INN-Latin], 1-m-Aminophenyl-2-pyridone, UNII-M61FM2VCSV, 1-(3-Aminophenyl)-2-pyridone, 1-(m-Aminofenylo)-2-pirydonu, C11H10N2O, 1-(m-Aminophenyl)-2(1H)-pyridone, CID8641, 2(1H)-Pyridone, 1-(m-aminophenyl)-, BRN 1526918, 1-(3-Aminophenyl)-2-(1H)-pyridinone, 1-(m-Aminofenylo)-2-pirydonu [Polish], LS-133822

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVSGUZQJNXHNIL-UHFFFAOYSA-N

134-37-2
AMPHENONEB (3 suppliers)
Compound Structure IUPAC Name: 3,3-bis(4-aminophenyl)butan-2-one | CAS Registry Number: 2686-47-7
Synonyms: Amphenone B, AC1L2AAH, SureCN8333956, 3,3-bis(4-aminophenyl)butan-2-one, 2-Butanone, 3,3-bis(4-aminophenyl)-, C07616

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKBVGNJXUNEBAL-UHFFFAOYSA-N

2686-47-7
AMPHETAMINE ASPARTATE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-aminobutanedioic acid;1-phenylpropan-2-amine | CAS Registry Number: 25333-81-7
Synonyms: SureCN1030967, UNII-H527KAP6L5, L-Aspartic acid, compd. with alpha-methylbenzeneethanamine (1:2)

Molecular Formula: C13H20N2O4Molecular Weight: 268.308900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DYOBNLAYPQSBLB-WNQIDUERSA-N

25333-81-7
Amphetamine Sulfate (8 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-2-amine; sulfuric acid | CAS Registry Number: 60-13-9
Synonyms: Phenaminum, Benzpropamine, Pharmamedrine, Psychedrinum, Sympatedrine, Synsatedrine, Adiparthrol, Benzafinyl, Benzedrine, Cartwheels, Centramina, Ibiozedrine, Monetamine, Phenopromin, Phenpromin, Propisamine, Psychedrine, Psychedryna, Raphetamine, Rhinalator

Molecular Formula: C18H28N2O4SMolecular Weight: 368.490920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PYHRZPFZZDCOPH-UHFFFAOYSA-N

60-13-9
Amphetamine-5-((Methyl)2-furanmethanol) (1 supplier)1480839-16-4
Amphetamine-N-(2-Furanylmethylene) (1 supplier)53847-97-5
Amphetaminil-d5 (Mixture of Diastereomers) (2 suppliers)1287102-39-9
AMPHETHINILE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenylsulfanyl-1H-indole-3-carbonitrile | CAS Registry Number: 91531-98-5
Synonyms: MLS002701722, NSC383336, 1H-Indole-3-carbonitrile, 2-amino-5-(phenylthio)-, Amphethinile, AC1L3T0B, SureCN5857833, Ici 134,154, 2-Amino-3-cyano-5-(phenylthio)indole, NSC-383336, NCI60_003673, SMR001565319, 2-amino-5-phenylsulfanyl-1H-indole-3-carbonitrile, 2-Amino-5-(phenylthio)-1H-indole-3-carbonitrile; 1H-Indole-3-carbonitrile, 2-amino-5-(phenylthio)-

Molecular Formula: C15H11N3SMolecular Weight: 265.332940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHNIUFUSFGYJEO-UHFFFAOYSA-N

91531-98-5
amphi-naphthoquinone (1 supplier)
Compound Structure IUPAC Name: naphthalene-2,6-dione | CAS Registry Number: 613-20-7
Synonyms: Naphthalene-2,6-dione, 2,6-naphthochinon, 2,6-naphthoquinone, 2,6-Naphthalenedione, AGN-PC-0KKIFW, AC1MBK61, SCHEMBL592447, AKOS004901724

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLBHRPOLVUEFSG-UHFFFAOYSA-N

613-20-7
Amphiacrolide O (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl] (4aS,7S,8R,8aS)-4,7,8-trimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]-1,2,5,6,7,8a-hexahydronaphthalene-4a-carboxylate | CAS Registry Number: 106793-94-6

Molecular Formula: C25H36O8Molecular Weight: 464.555 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HXIWGPICAFPUEN-YFCRTGJWSA-N

106793-94-6
Amphibine H (0 suppliers)
Compound Structure Synonyms: N-(1-{10-benzyl-16-methoxy-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.3.1.0;{3,7}]nonadeca-1(18),13,15(19),16-tetraen-6-yl}-3-methyl-1-oxobutan-2-yl)-2-(dimethylamino)propanamide

Molecular Formula: C33H43N5O6Molecular Weight: 605.736 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KLYKBXVHBJWDJF-JQIJEIRASA-N

52659-55-9
Amphibole-groupminerals (0 suppliers)1318-67-8
Amphidinol (0 suppliers)
Compound Structure IUPAC Name: sodium;[(4E,32E)-35-[6-[6-[6-[(3E,7E,9E,11E,15E)-1,2-dihydroxyoctadeca-3,7,9,11,15,17-hexaenyl]-4,5-dihydroxyoxan-2-yl]-1,5,6-trihydroxy-4-methylidenehexyl]-3,4-dihydroxyoxan-2-yl]-1,6,10,14,18,22,23,26,27,29,34,35-dodecahydroxy-21,25,32-trimethylpentatriaconta-4,32-dien-2-yl] sulfate | CAS Registry Number: 132930-70-2

Molecular Formula: C73H125NaO27SMolecular Weight: 1489.826 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 27

InChIKey: WNZLPOUXGGXNEN-CUMYAHRJSA-M

132930-70-2
AMPHIDINOLIDE D (2 suppliers)
Compound Structure IUPAC Name: (6Z,20Z)-8,10,13,14-tetrahydroxy-3,7,8,15,17,20-hexamethyl-5-methylidene-18,27-dioxabicyclo[24.1.0]heptacosa-6,20,24-triene-12,19-dione | CAS Registry Number: 110786-78-2
Synonyms: Amphidinolide B, AC1O5R9Q, (6Z,20Z)-8,10,13,14-tetrahydroxy-3,7,8,15,17,20-hexamethyl-5-methylidene-18,27-dioxabicyclo[24.1.0]heptacosa-6,20,24-triene-12,19-dione, 9,27-Dioxabicyclo(24.1.0)heptacosa-2,6,20-triene-8,15-dione, 13,14,17,19-tetrahydroxy-7,10,12,19,20,24-hexamethyl-22-methylene-

Molecular Formula: C32H50O8Molecular Weight: 562.734600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PYXZGBVSQBXPDQ-KMSMVZOSSA-N

110786-78-2
AMPHIDINOLIDE F (3 suppliers)
Compound Structure Synonyms: Amphidinolide F, 3,26,27-Trioxatricyclo(21.2.1.16,9)heptacos-13-ene-4,18,21-trione, 10,11,16-trihydroxy-7,14,15,19-tetramethyl-12-methylene-2-(4-methyl-1,3-pentadienyl)-

Molecular Formula: C35H52O9Molecular Weight: 616.781980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VLOUARUYJFXXNO-VMHIOKEMSA-N

139594-87-9
Amphidinolide S (0 suppliers)193221-39-5
Amphimic acid A (1 supplier)195305-03-4
AMPHIPHYSIN (1 supplier)147954-52-7
Amphiregulin (3 suppliers)117147-70-3
Amphistin (0 suppliers)199783-52-3
Amphobac 4 (0 suppliers)89807-33-0
AMPHOCERIN E (1 supplier)8038-67-3
AMPHODYN (1 supplier)1336-78-3
Amphodyne retard (0 suppliers)106640-87-3
AMPHOGLUCAMINE (1 supplier)
Compound Structure IUPAC Name: (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 58722-78-4
Synonyms: Amphoglucamine, Amphoglucomine, N-Methyl-D-glucamine amphotericin B, Amphotericin B, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1), D-Glucitol, 1-deoxy-1-(methylamino)-, compd. with amphotericin B (1:1), AC1O6ACF, LS-19221, (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol, 59241-53-1

Molecular Formula: C54H90N2O22Molecular Weight: 1119.292600 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 24

InChIKey: BMTUXPZRZGAUCT-LBUWUQBSSA-N

58722-78-4
AMPHOLAK 7TX (1 supplier)109488-47-3
Ampholine (6 suppliers)37348-94-0
Ampholytes (1 supplier)
Amphomer (5 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate; 2-hydroxypropyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; prop-2-enoic acid; N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide | CAS Registry Number: 70801-07-9
Synonyms: Octylacrylamide/acrylates/butylaminoethyl methacrylate copolymer, 2-Propenoic acid, 2-methyl-, 2-((1,1-dimethylethyl)amino)ethyl ester, polymer with methyl 2-methyl-2-propenoate, 1,2-propanediol mono(2-methyl-2-propenoate), 2-propenoic acid and N-(1,1,3,3-tetramethylbutyl)-2-propenamide, 55353-56-5, tert-Octylacrylamide, methyl methacrylate, acrylic acid, hydroxypropyl methacrylate, tert-butylaminoethyl methacrylate polymer

Molecular Formula: C36H64N2O10Molecular Weight: 684.900760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OOBBVVRLSYRMMO-UHFFFAOYSA-N

70801-07-9
Amphomycin (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[3-amino-1-[[3-methyl-1-[2-[(3-methyl-1,5-dioxo-2,3,4,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepin-4-yl)carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-[[2-[[3-carboxy-2-[[3-carboxy-2-[[3-carboxy-2-[[(E)-10-methyldodec-3-enoyl]amino]propanoyl]-methylamino]propanoyl]amino]propanoyl]amino]acetyl]amino]-4-oxobutanoic acid | CAS Registry Number: 1402-82-0
Synonyms: Amfomycin, Glumamycin, crystallomycin, Amfomycinum, Anfomicina, Amfomycine [INN-French], Amfomycinum [INN-Latin], Anfomicina [INN-Spanish], U-6658, EINECS 215-760-0, U 6658, aspartmycin, krystallomycin, Amfomycine, Zaomycin, Amphomycin (USAN), Amphomycin [USAN:BAN], D02927, UNII-4P63B997RT, AC1O517V

Molecular Formula: C58H91N13O20Molecular Weight: 1290.418240 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: AQZKCOXFXDOYRA-WYMLVPIESA-N

1402-82-0
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