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CHEMICAL products beginning with : A
40801 to 40850 of 58038 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 [817] 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alprazolam Aminomethyl Ketone Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-chlorophenyl]-phenylmethanone | CAS Registry Number: 69505-70-0
Synonyms: AGN-PC-00PP9R, [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-chlorophenyl]-phenylmethanone, [2-[3-(Aminomethyl)-5-methyl-4H-1,2,4-triazol-4-yl]-5-chlorophenyl]phenylmethanoneMonohydrochloride

Molecular Formula: C17H15ClN4OMolecular Weight: 326.780200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWADXOXMCNJJKR-UHFFFAOYSA-N

69505-70-0
Alprazolam CR Pellets (2 suppliers)
Alprazolam Impurity 15 (0 suppliers)17387-32-5
Alprazolam powder (0 suppliers)
Alprazolam Tablets 0.25mg, 0.5mg, 1mg (0 suppliers)
Alprazolam-d3 (3 suppliers)112393-64-3
ALPRAZOLAM-D5 (4 suppliers)
Compound Structure IUPAC Name: 8-chloro-1-methyl-6-(2,3,4,5,6-pentadeuteriophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 125229-61-0
Synonyms: AKOS015911907, I14-37210

Molecular Formula: C17H13ClN4Molecular Weight: 313.795729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VREFGVBLTWBCJP-VIQYUKPQSA-N

125229-61-0
Alprenolol (9 suppliers)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 13655-52-2
Synonyms: alprenolol, Alfeprol, Alprenololum, Alpheprol, Alfeprol [Russian], Alprenolol (INN), nchembio801-comp5, Alprenololum [INN-Latin], Alprenolol [INN:BAN], Alprenolol hydrochloride, Spectrum_000168, Prestwick0_000250, Prestwick1_000250, Prestwick2_000250, Prestwick3_000250, Spectrum2_001814, Spectrum3_001066, Spectrum4_001216, Spectrum5_001414, Lopac0_000152

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAZJSJFMUHDSTF-UHFFFAOYSA-N

13655-52-2
ALPRENOLOL BENZOATE, EP STANDARD (2 suppliers)
Compound Structure IUPAC Name: benzoic acid;1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 67824-72-0
Synonyms: Alprenolol benzoate, SureCN9267485, UNII-T3H696761C

Molecular Formula: C22H29NO4Molecular Weight: 371.469960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: URFIUJMADXJBKL-UHFFFAOYSA-N

67824-72-0
ALPRENOLOL GLUCURONIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 54587-50-7
Synonyms: Alprenolol glucuronide, AC1O56MA, (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-yl]oxyoxane-2-carboxylic acid, beta-D-Glucopyranosiduronic acid, 1-(((1-methylethyl)amino)methyl)-2-(2-(2-propenyl)phenoxy)ethyl

Molecular Formula: C21H31NO8Molecular Weight: 425.472740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BALXTVIXZJOBOI-ZURLMRQQSA-N

54587-50-7
Alprenolol HCl (12 suppliers)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride | CAS Registry Number: 13707-88-5
Synonyms: Regletin, Alprenolol hydrochloride, Apllobal, Betaptin, Gubernal, Dimacor, Aptine, Elpert, Aptin, Yobir, Aptol duriles, alprenolol, Regletin (TN), Prestwick_678, L-ALPRENOLOL, CCRIS 1051, UNII-2502C2OIRK, C15H23NO2.HCl, MLS000028519, MLS002222241

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RRCPAXJDDNWJBI-UHFFFAOYSA-N

13707-88-5
Alprenolol tartrate, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;(2R)-1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol | CAS Registry Number: 100897-05-0
Synonyms: UNII-9ZCU0RY44B, 9ZCU0RY44B, (R)-alprenolol tartrate, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), Q27273420

Molecular Formula: C19H29NO8Molecular Weight: 399.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MADUQKMQKQDWJH-UJHLBYSISA-N

100897-05-0
Alprenolol-d7 (hydrochloride) (1 supplier)2714410-80-5
Alprenoxime (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine | CAS Registry Number: 118552-63-9
Synonyms: AC1O6WG5, AC1Q57NK, CHEMBL64570, 2-Propanone, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, oxime, (NZ)-N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine, 2-(hydroxyimino)-n-(propan-2-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-1-amine

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFQFSSGNEFUEPA-VKAVYKQESA-N

118552-63-9
Alprostadil (47 suppliers)
Compound Structure IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 745-65-3
Synonyms: alprostadil, Prostaglandin E1, Befar, Prostandin, Prostavasin, Caverject, Topiglan, Femprox, Sugiran, Viridal, Alista, Prink, Edex, Muse, FemLife, Prostin VR, Alprox-TD, PGE1, PGE1 Oligomer, Befar (TN)

Molecular Formula: C20H34O5Molecular Weight: 354.480960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GMVPRGQOIOIIMI-DWKJAMRDSA-N

745-65-3
Alprostadil alfadex (6 suppliers)
Compound Structure Synonyms: Tandetron (TN), Alprostadil alfadex (JP16), G 511, C13548, D02705

Molecular Formula: C56H94O35Molecular Weight: 1327.324560 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 35

InChIKey: LYRPNNXUPAXZGU-OJQZDGIKSA-N

55648-20-9
Alprostadil sodium (0 suppliers)
Compound Structure IUPAC Name: sodium;7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 27930-45-6
Synonyms: Prostaglandin E1 sodium, UNII-1L2580N9LI, 1L2580N9LI, PGE1 sodium salt, DTXSID201018715, Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, monosodium salt, (11alpha,13E,15S)-, Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, sodium salt (1:1), (11alpha,13E,15S)-, Cyclopentaneheptanoic acid, 3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-, monosodium salt, stereoisomer, Q27252554

Molecular Formula: C20H33NaO5Molecular Weight: 376.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMHCMWOSEOFUFU-HZTJSMSYSA-M

27930-45-6
ALR1/2-IN-1 (1 supplier)2419233-57-9
ALR2-IN-1 (1 supplier)2799695-54-6
already in website (1 supplier)
Compound Structure IUPAC Name: oxalic acid;2-phenyl-4-(propan-2-ylamino)-2-pyridin-2-ylbutanamide | CAS Registry Number: 88269-33-4
Synonyms: Desisopropyl Disopyramide Oxalate, 1216619-15-6, Despropyl Disopyramide oxalate, CTK8F9067, DTXSID40661891, FT-0666032, FT-0666033, 4-(isopropylamino)-2-phenyl-2-(pyridin-2-yl)butanamide oxalate, oxalic acid;2-phenyl-4-(propan-2-ylamino)-2-pyridin-2-ylbutanamide, (2RS)-4-[(1-Methylethyl)amino]-2-phenyl-2-(pyridin-2-yl)butanamide Hydrogen Oxalate, Oxalic acid--2-phenyl-4-[(propan-2-yl)amino]-2-(pyridin-2-yl)butanamide (1/1)

Molecular Formula: C20H25N3O5Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VZVCIBBRKTYOOA-UHFFFAOYSA-N

88269-33-4
Alrefimotide (1 supplier)1331848-79-3
Alrestatin (12 suppliers)
Compound Structure Synonyms: alrestatin, Alrestatin [INN], Spectrum_001449, Tocris-0485, Alrestatine [INN-French], Alrestatinum [INN-Latin], SpecPlus_000666, Alrestatino [INN-Spanish], Spectrum3_001880, Spectrum4_000089, Spectrum5_001248, BSPBio_001144, BSPBio_003360, CBDivE_001884, CBDivE_003810, CBDivE_004382, KBioGR_000358, KBioGR_000484, KBioSS_000484, KBioSS_001929

Molecular Formula: C14H9NO4Molecular Weight: 255.225560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCUCIFQCGJIRNT-UHFFFAOYSA-N

51411-04-2
ALRESTATIN SODIUM (5 suppliers)
Compound Structure IUPAC Name: sodium;2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetate | CAS Registry Number: 51876-97-2
Synonyms: AY-22284A, Alrestatin sodium (USAN), Alrestatin sodium [USAN], Alrestatin natrium, AC1Q1V8Q, Ambcb5158494, CHEMBL2106598, UNII-018XNU6812, MolPort-002-133-847, AY-22,284A, MCULE-4425847965, D02835, Sodium 1,3-dioxo-1H-benz(de)isoquinoline-2(3H)-acetate, sodium(1,3-dioxo-1h-benzo[de]isoquinolin-2(3h)-yl)acetate, sodium (1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetate, 1,3-Dioxo-1H-benz(de)isoquinoline-2(3H)-acetic acid sodium salt, 1H-Benz(de)isoquinoline-2(3H)acetic acid, 1,3-dioxo-, sodium salt, 1H-Benz(de)isoquinoline-2(3H)-acetic acid, 1,3-dioxo-, sodium salt

Molecular Formula: C14H8NNaO4Molecular Weight: 277.207389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKZUETPACPDEAD-UHFFFAOYSA-M

51876-97-2
ALS 120 (0 suppliers)62570-52-9
ALS-22335 (0 suppliers)
ALS-8176 (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(chloromethyl)-4-fluoro-3-(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate | CAS Registry Number: 1445385-02-3
Synonyms: UNII-BNW5PQ52G1, BNW5PQ52G1, Lumicitabine, ALS-008176, Lumicitabine [USAN], CHEMBL3417258, SCHEMBL15070623, 4'-Chloromethyl-2'-deoxy-3',5'-di-o-isobutyryl-2'-fluorocytidine, HY-12983A, AKOS030526543, ZINC147003908, CS-5699

Molecular Formula: C18H25ClFN3O6Molecular Weight: 433.861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MJVKYGMNSQJLIN-KYZVSKTDSA-N

1445385-02-3
ALS-8176 (active form) (5 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-5-(chloromethyl)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 1445379-92-9
Synonyms: UNII-7795987MKM, ALS-8112, 7795987MKM, CHEMBL3417243, SCHEMBL15070479, AKOS030526542, ZINC146973421, CS-5472, HY-12983, 4'-Chloromethyl-2'-deoxy-2'-fluorocytidine, Cytidine, 2'-deoxy-2'-fluoro-4'-c-alpha-chloromethyl-

Molecular Formula: C10H13ClFN3O4Molecular Weight: 293.679 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AWSRKKBIPSQHOJ-IBCQBUCCSA-N

1445379-92-9
ALS-I-41 (0 suppliers)1369357-99-2
Alsactide (5 suppliers)
Compound Structure Synonyms: Alsactidum, Alsactida, Alsactidum [INN-Latin], Alsactida [INN-Spanish], Hoe 433, EINECS 252-203-0, ACTH 4-amino-n-butylamide (1-17), ala(1)-lys(17)-, 1-beta-Alanine-17-(N-(4-aminobutyl)-L-lysinamide)-alpha1-17-corticotropin, alpha1-17-Corticotropin, 1-beta-alanine-17-(N-(4-aminobutyl)-L-lysinamide)-, alpha1-17-Corticotropin, 1-beta-alanine-17-(N-(4-aminobutyl)-L-lysinamide)-, (S)-, 1-beta-Alanine-17-(L-2,6-diamino-N-(4-aminobutyl)hexanamide)-alpha(sup 1-17)-corticotropin

Molecular Formula: C99H155N29O21SMolecular Weight: 2119.536700 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 30

InChIKey: DIDCGVRALANKIU-OTEFFYEFSA-N

34765-96-3
alseroxylon (4 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;2-(chloromethyl)oxirane | CAS Registry Number: 8001-95-4
Synonyms: COLESTIPOL, Cholestabyl, Colestipolum, Colestipolum [INN-Latin], Colestid, Epichlorohydrin-tetraethylenepentamine polymer, Epichlorohydrin, polymer with tetraethylenepentamine, U 26597A, 26658-42-4, Tetraethylenepentamine-epichlorohydrin polymer, Epichlorohydrin, tetraethylenepentamine polymer, Epichlorohydrin-tetraethylenepentamine copolymer, Tetraethylenepentamine-epichlorohydrin copolymer, 50925-79-6, Alseroxylon, Colestipol [INN:BAN], Rautensin, Egalin, Tetraethylenepentamine epichlorohydrin polymer, Rau-Tab

Molecular Formula: C11H28ClN5OMolecular Weight: 281.829 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GMRWGQCZJGVHKL-UHFFFAOYSA-N

8001-95-4
Alsevalimab (2 suppliers)2254029-91-7
Alsever's Solution (0 suppliers)
ALSIGA ALLOY 99.0-99.999% (0 suppliers)
also 4-Oxazolidineacetic acid,2,5-dioxo-,phenylmethyl ester,homopolymer (0 suppliers)31622-08-9
ALSTERPAULLONE (13 suppliers)
Compound Structure IUPAC Name: 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one | CAS Registry Number: 237430-03-4
Synonyms: alsterpaullone, 9-Nitropaullone, MLS002702475, NSC 705701, NSC-705701, 9-Nitro-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one, Paullone Analog 1, AC1NMCUD, Kinome_3754, 1q3w, SureCN2170104, Alsterpaullone derivative, 2, CBiol_001723, Lopac0_000057, A4847_SIGMA, CHEMBL50894, CTK8F0374, MolPort-003-983-851, Bio1_000009, Bio1_000498

Molecular Formula: C16H11N3O3Molecular Weight: 293.276840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLUKILHGKRVDCT-UHFFFAOYSA-N

237430-03-4
Alsterpaullone, 2-Cyanoethyl (2 suppliers)852529-97-0
Alstolenine (5 suppliers)
Compound Structure Synonyms: C20H27N3S2, 9087AF, ZINC263617140, 5,7,8,9,10,11,12,13,19,20-Decahydro-18,21-dithia-6,9,12-triaza-6H-dibenzo[a,g]cycloheptadecene

Molecular Formula: C20H27N3S2Molecular Weight: 373.577 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MFPKZKYFXBWCPG-UHFFFAOYSA-N

85769-33-1
Alstonia Scholaris Bark (0 suppliers)
Alstonic acid A (9 suppliers)
Compound Structure IUPAC Name: 2-[(3S,4S,8S,9S,13R,14S)-4,8,9,13-tetramethyl-3-(2-methyl-1-oxopropan-2-yl)-17-propan-2-yl-2,3,6,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-4-yl]acetic acid | CAS Registry Number: 1159579-44-8

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WODHWLGTVYKRQF-HCYRHXNVSA-N

1159579-44-8
Alstonic acid B (7 suppliers)
Compound Structure

Molecular Formula: C30H46O3Molecular Weight: 454.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPCBXRKYKJHHMS-VTDRFMTKSA-N

1159579-45-9
Alstonine (4 suppliers)
Compound Structure Synonyms: SureCN93466, AC1L568E, ZINC06066964, (19alpha,20alpha)-3,4,5,6,16,17-Hexadehydro-16-(methoxycarbonyl)-19-methyloxayohimbanium, 20alpha-Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19alpha-methyl-, 3,4,5,6,16,17-Hexadehydro-16-(methoxycarbonyl)-19.alpha.-methyl-20.alpha.-oxayohimbanium, 3,4,5,6,16,17-Hexadehydro-16-(methoxycarbonyl)-19alpha-methyl-20alpha-oxayohimbanium, 47485-83-6, Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19alpha,20alpha)-

Molecular Formula: C21H21N2O3+Molecular Weight: 349.403040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYTGDNHDOZPMIW-RCBQFDQVSA-O

642-18-2
Alstonisine (1 supplier)
Compound Structure Synonyms: CHEMBL592449

Molecular Formula: C20H22N2O3Molecular Weight: 338.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUWMPKQYUSKQSY-KWJBKDRPSA-N

35804-91-2
ALSTOPHYLLAN, 1,16-CYCLOCORYNAN-17-OIC ACID DERIV. (1 supplier)
Compound Structure Synonyms: (16S,19E)-2alpha-(Alstphyllan-18-yl)-19,20-didehydro-2,7alpha-dihydro-1,16-cyclocorynan-17-oic acid methyl ester

Molecular Formula: C41H48N4O3Molecular Weight: 644.860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUORLCOVENVYMT-JOAKKNMMSA-N

66408-47-7
Alstopicralamine (1 supplier)
Compound Structure Synonyms: 2H,12H-6,12a-Epoxy-2,7a-methanoindolo(2,3-a)quinolizine-14-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-9,10-dimethoxy-12-methyl-, methyl ester, (2R,3E,6S,7aR,12aR,12bS,14R)-

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IMTNXQPCOHYKEO-TUBOVHBISA-N

57499-02-2
ALSTORIA SCHOLARISALKALOIDS 0.3% (1 supplier)91745-20-9
Alstoumerine (0 suppliers)135824-73-6
Alstoyunine E (7 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]carbamate | CAS Registry Number: 1188932-15-1
Synonyms: C42H40N8O4, 9088AF

Molecular Formula: C42H40N8O4Molecular Weight: 720.834 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CWKWPMNNTANGMH-UHFFFAOYSA-N

1188932-15-1
Alstphyllan-19-one 4-oxide (1 supplier)
Compound Structure

Molecular Formula: C21H24N2O3Molecular Weight: 352.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTPATKKKCMPSCE-QZENNKBQSA-N

67497-75-0
Altamisin (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(3aS,8R,8aR)-8-hydroxy-6,8-dimethyl-3-methylidene-2-oxo-3a,4,5,8a-tetrahydrocyclohepta[b]furan-7-yl]propanoate | CAS Registry Number: 67604-04-0

Molecular Formula: C17H24O5Molecular Weight: 308.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBODNQTWXZCHMY-XGWLTEMNSA-N

67604-04-0
Altamycin A (1 supplier)
Compound Structure IUPAC Name: 3-[4-[(2E,4E,6E,8E)-11-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-1-hydroxy-8,10,12-trimethyltrideca-2,4,6,8-tetraenylidene]-1-methyl-3,5-dioxopyrrolidin-2-yl]propanoic acid | CAS Registry Number: 60202-22-4

Molecular Formula: C30H43NO9Molecular Weight: 561.672 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JGSMKBMTPOIJDI-BFDXHBRVSA-N

60202-22-4
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