Alprazolam CR Pellets,Alprazolam Tablets 0.25mg, 0.5mg, 1mg Suppliers & Manufacturers

CHEMICAL products beginning with : A

39801 to 39850 of 55468 results Page:

780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 [797] 798 799 800

PRODUCT NAME

CAS Registry Number

Alprazolam CR Pellets (3 suppliers)

Alprazolam Tablets 0.25mg, 0.5mg, 1mg (0 suppliers)

Alprazolam-d3 (1 supplier)

112393-64-3

ALPRAZOLAM-D5 (6 suppliers)

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:	C₁₇H₁₃ClN₄	Molecular Weight:	313.795729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VREFGVBLTWBCJP-VIQYUKPQSA-N

125229-61-0

Alprenolol (9 suppliers)

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:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAZJSJFMUHDSTF-UHFFFAOYSA-N

13655-52-2

ALPRENOLOL BENZOATE, EP STANDARD (1 supplier)

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:	C₂₂H₂₉NO₄	Molecular Weight:	371.469960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: URFIUJMADXJBKL-UHFFFAOYSA-N

67824-72-0

ALPRENOLOL GLUCURONIDE (3 suppliers)

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:	C₂₁H₃₁NO₈	Molecular Weight:	425.472740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BALXTVIXZJOBOI-ZURLMRQQSA-N

54587-50-7

Alprenolol HCl (14 suppliers)

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:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RRCPAXJDDNWJBI-UHFFFAOYSA-N

13707-88-5

Alprenoxime (4 suppliers)

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:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFQFSSGNEFUEPA-VKAVYKQESA-N

118552-63-9

Alprostadil (51 suppliers)

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:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMVPRGQOIOIIMI-DWKJAMRDSA-N

745-65-3

Alprostadil alfadex (6 suppliers)

Synonyms: Tandetron (TN), Alprostadil alfadex (JP16), G 511, C13548, D02705

Molecular Formula:	C₅₆H₉₄O₃₅	Molecular Weight:	1327.324560 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	35

InChIKey: LYRPNNXUPAXZGU-OJQZDGIKSA-N

55648-20-9

already in website (1 supplier)

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:	C₂₀H₂₅N₃O₅	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VZVCIBBRKTYOOA-UHFFFAOYSA-N

88269-33-4

Alrestatin (13 suppliers)

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:	C₁₄H₉NO₄	Molecular Weight:	255.225560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCUCIFQCGJIRNT-UHFFFAOYSA-N

51411-04-2

ALRESTATIN SODIUM (5 suppliers)

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:	C₁₄H₈NNaO₄	Molecular Weight:	277.207389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKZUETPACPDEAD-UHFFFAOYSA-M

51876-97-2

ALS 120 (0 suppliers)

62570-52-9

ALS-22335 (1 supplier)

ALS-8176 (6 suppliers)

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:	C₁₈H₂₅ClFN₃O₆	Molecular Weight:	433.861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MJVKYGMNSQJLIN-KYZVSKTDSA-N

1445385-02-3

ALS-8176 (active form) (6 suppliers)

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:	C₁₀H₁₃ClFN₃O₄	Molecular Weight:	293.679 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AWSRKKBIPSQHOJ-IBCQBUCCSA-N

1445379-92-9

Alsactide (4 suppliers)

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:	C₉₉H₁₅₅N₂₉O₂₁S	Molecular Weight:	2119.536700 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	30

InChIKey: DIDCGVRALANKIU-OTEFFYEFSA-N

34765-96-3

alseroxylon (3 suppliers)

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:	C₁₁H₂₈ClN₅O	Molecular Weight:	281.829 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GMRWGQCZJGVHKL-UHFFFAOYSA-N

8001-95-4

Alsever's Solution (1 supplier)

ALSIGA ALLOY 99.0-99.999% (0 suppliers)

also 4-Oxazolidineacetic acid,2,5-dioxo-,phenylmethyl ester,homopolymer (0 suppliers)

31622-08-9

ALSTERPAULLONE (10 suppliers)

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:	C₁₆H₁₁N₃O₃	Molecular Weight:	293.276840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OLUKILHGKRVDCT-UHFFFAOYSA-N

237430-03-4

Alsterpaullone, 2-Cyanoethyl (0 suppliers)

852529-97-0

Alstolenine (8 suppliers)

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:	C₂₀H₂₇N₃S₂	Molecular Weight:	373.577 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MFPKZKYFXBWCPG-UHFFFAOYSA-N

85769-33-1

Alstonia Scholaris Bark (0 suppliers)

Alstonic acid A (11 suppliers)

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:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WODHWLGTVYKRQF-HCYRHXNVSA-N

1159579-44-8

Alstonic acid B (7 suppliers)

Molecular Formula:	C₃₀H₄₆O₃	Molecular Weight:	454.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPCBXRKYKJHHMS-VTDRFMTKSA-N

1159579-45-9

Alstonine (6 suppliers)

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:	1	H-Bond Acceptor:	3

InChIKey: WYTGDNHDOZPMIW-RCBQFDQVSA-O

642-18-2

Alstonisine (2 suppliers)

Synonyms: CHEMBL592449

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUWMPKQYUSKQSY-KWJBKDRPSA-N

35804-91-2

ALSTOPHYLLAN, 1,16-CYCLOCORYNAN-17-OIC ACID DERIV. (1 supplier)

Synonyms: (16S,19E)-2alpha-(Alstphyllan-18-yl)-19,20-didehydro-2,7alpha-dihydro-1,16-cyclocorynan-17-oic acid methyl ester

Molecular Formula:	C₄₁H₄₈N₄O₃	Molecular Weight:	644.860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SUORLCOVENVYMT-JOAKKNMMSA-N

66408-47-7

Alstopicralamine (1 supplier)

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:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IMTNXQPCOHYKEO-TUBOVHBISA-N

57499-02-2

ALSTORIA SCHOLARISALKALOIDS 0.3% (0 suppliers)

91745-20-9

Alstoumerine (0 suppliers)

135824-73-6

Alstoyunine E (10 suppliers)

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:	C₄₂H₄₀N₈O₄	Molecular Weight:	720.834 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CWKWPMNNTANGMH-UHFFFAOYSA-N

1188932-15-1

Alstphyllan-19-one 4-oxide (1 supplier)

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.434 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTPATKKKCMPSCE-QZENNKBQSA-N

67497-75-0

Altamisin (1 supplier)

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:	C₁₇H₂₄O₅	Molecular Weight:	308.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBODNQTWXZCHMY-XGWLTEMNSA-N

67604-04-0

Altamycin A (1 supplier)

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:	C₃₀H₄₃NO₉	Molecular Weight:	561.672 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JGSMKBMTPOIJDI-BFDXHBRVSA-N

60202-22-4

Altanserin (10 suppliers)

IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 76330-71-7
Synonyms: Altanserine [French], Altanserinum [Latin], Altanserina [Spanish], Tocris-1809, EINECS 278-422-1, PDSP1_001703, PDSP2_001686, CID3033677, NCGC00025302-01, C11734, R 53200, 3-(2-(4-(4-Fluorbenzoyl)piperidino)ethyl)-1,2,3,4-tetrahydro-2-thioxo-4-chinazolinon, 3-(2-(4-(p-Fluorobenzoyl)piperidino)ethyl)-2-thio-2,4(1H,3H)-quinazolinedione, 4(1H)-Quinazolinone, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-

Molecular Formula:	C₂₂H₂₂FN₃O₂S	Molecular Weight:	411.492383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMYALUSCZJXWHG-UHFFFAOYSA-N

76330-71-7

Altastaph (0 suppliers)

339159-71-6

Altechromone A (5 suppliers)

IUPAC Name: 7-hydroxy-2,5-dimethylchromen-4-one | CAS Registry Number: 38412-47-4
Synonyms: AC1NSUV7, CHEMBL509319, 7-hydroxy-2,5-dimethylchromen-4-one, 7-Hydroxy-2,5-dimethyl-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-2,5-dimethyl-

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRNGFKXWIYTEPH-UHFFFAOYSA-N

38412-47-4

ALTECONAZOLE (2 suppliers)

IUPAC Name: 1-[[(2S,3R)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 93479-96-0
Synonyms: Alteconazole, Alteconazole [INN], 1-[[(2S,3R)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole, Alteconazol, Alteconazolum, UNII-EA590X615B, AC1L58W6, CTK3I7731, cis-1-(2-(4-Chlorphenyl)-3-(2,4-dichlorphenyl)-2,3-epoxypropyl)-1H-1,2,4-triazol, cis-1-(2-(p-Chlorophenyl)-3-(2,4-dichlorophenyl)-2,3-epoxypropyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₇H₁₂Cl₃N₃O	Molecular Weight:	380.655680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUSJLAKLJPOCEL-IAGOWNOFSA-N

93479-96-0

ALTEICHIN (2 suppliers)

IUPAC Name: (1S,12aR,12bS)-1,4,9,12a-tetrahydroxy-2,12b-dihydro-1H-perylene-3,10-dione | CAS Registry Number: 95781-70-7
Synonyms: Alteichin, alterperylenol, 88899-62-1, AmbotzLS-1094, AC1L2PAW, C10295, (1S,12aR,12bS)-1,4,9,12a-tetrahydroxy-2,12b-dihydro-1H-perylene-3,10-dione, UNII-GRK18WHV7F, (1S,12AR,12BS)-1,4,9,12A-TETRAHYDROXY-1,2,3,10,12A,12B-HEXAHYDROPERYLENE-3,10-DIONE, GRK18WHV7F, CHEBI:2614, DTXSID10237401, ZINC4098645, MFCD08274557, AKOS030213167, PL006849, PL073747, 3,10-Perylenedione, 1,2,12a,12b-tetrahydro-1,4,9,12a-tetrahydroxy-, (1alpha,12abeta,12balpha)-(+)-

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.326 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MTOHOIPTYJIUCH-KPOBHBOGSA-N

95781-70-7

Altenuene from Alternaria sp. (6 suppliers)

IUPAC Name: (2R,3R,4aR)-2,3,7-trihydroxy-9-methoxy-4a-methyl-3,4-dihydro-2H-benzo[c]chromen-6-one | CAS Registry Number: 29752-43-0
Synonyms: (-)-Altenuene, A4437_SIGMA, FT-0661533, (2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one, 889101-41-1

Molecular Formula:	C₁₅H₁₆O₆	Molecular Weight:	292.283940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MMHTXEATDNFMMY-IXPVHAAZSA-N

29752-43-0

Altenusin (4 suppliers)

IUPAC Name: 2-(4,5-dihydroxy-2-methylphenyl)-6-hydroxy-4-methoxybenzoic acid | CAS Registry Number: 31186-12-6
Synonyms: Alutenusin, UNII-WM31322YA1, MLS000877038, WM31322YA1, SMR000440664, 2-(4,5-dihydroxy-2-methyl-phenyl)-6-hydroxy-4-methoxy-benzoic acid, 2-(4,5-dihydroxy-2-methylphenyl)-6-hydroxy-4-methoxybenzoic acid, [1,1'-Biphenyl]-2-carboxylicacid, 3,4',5'-trihydroxy-5-methoxy-2'-methyl-, MS 341, AC1OCFH2, MLS004257367, CHEMBL483531, MEGxm0_000134, Altenusin, >=98% (HPLC), SCHEMBL16224897, ACon0_001034, ACon1_000227, BDBM50576, cid_6918469, CTK1C2572

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.271 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ADPBTBPPIIKLEH-UHFFFAOYSA-N

31186-12-6

ALTEPLASE (7 suppliers)

105857-23-6

Alterlactone (2 suppliers)

IUPAC Name: 2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one | CAS Registry Number: 1030376-89-6
Synonyms: CHEMBL507058, 2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.255 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JAAWVSLYMPCCOD-UHFFFAOYSA-N

1030376-89-6

ALTERNARIOL (13 suppliers)

IUPAC Name: 3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one | CAS Registry Number: 641-38-3
Synonyms: Alternariol, CCRIS 6734, A1312_SIGMA, MEGxm0_000137, Alternariol from Alternaria sp., ACon0_000598, ACon1_001301, CHEBI:608767, MolPort-001-739-363, NSC638263, AIDS136583, AIDS-136583, C14H10O5, BRN 0244839, ZINC00402623, CID5359485, NCGC00180653-01, LS-61189, NCI60_012751, NP-001789

Molecular Formula:	C₁₄H₁₀O₅	Molecular Weight:	258.226200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CEBXXEKPIIDJHL-UHFFFAOYSA-N

641-38-3

Alternariol 3-Sulfate Ammonium Salt (1 supplier)

1488351-27-4

39801 to 39850 of 55468 results Page:

780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 [797] 798 799 800