ALPRAZOLAM 5-OXIDE-D3 (1.0MG/ML IN ACETONITRILE),Alprazolam Aminomethyl Ketone Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : A

46251 to 46300 of 90091 results Page:

920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940

PRODUCT NAME

CAS Registry Number

ALPRAZOLAM 5-OXIDE-D3 (1.0MG/ML IN ACETONITRILE) (1 supplier)

Alprazolam Aminomethyl Ketone Hydrochloride (4 suppliers)

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:	C₁₇H₁₅ClN₄O	Molecular Weight:	326.780200 [g/mol]
H-Bond Donor:	1	H-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)

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

ALPRAZOLAM-D8 (1 supplier)

ALPRENOL-AGAROSE (1 supplier)

Alprenolol (8 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 (2 suppliers)

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 (2 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 (10 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

ALPRENOLOL HYDROCHLORIDE-D7 (1 supplier)

Alprenolol tartrate, (R)- (1 supplier)

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:	C₁₉H₂₉NO₈	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MADUQKMQKQDWJH-UJHLBYSISA-N

100897-05-0

Alprenolol-d7 (hydrochloride) (1 supplier)

2714410-80-5

Alprenoxime (2 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 (46 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 (Prostaglandin E1) Impurity 17 ((15R)-PGE2 Methyl Ester) (1 supplier)

38873-84-6

Alprostadil alfadex (7 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

Alprostadil sodium (1 supplier)

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:	C₂₀H₃₃NaO₅	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMHCMWOSEOFUFU-HZTJSMSYSA-M

27930-45-6

ALR1/2-IN-1 (2 suppliers)

2419233-57-9

ALR2-IN-1 (3 suppliers)

2799695-54-6

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

Alrefimotide (1 supplier)

1331848-79-3

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 (6 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

ALRESTATIN, 98% (1 supplier)

ALS 120 (0 suppliers)

62570-52-9

ALS TRAUMA HEAD (1 supplier)

ALS-22335 (0 suppliers)

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

ALS-I-41 (1 supplier)

1369357-99-2

Alsactide (5 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 (5 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

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

ALSO SEE: F603500 (1 supplier)

ALSTERPAULLONE (13 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 (3 suppliers)

852529-97-0

Alstolenine (7 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 (1 supplier)

Alstonia Scholaris Bark (0 suppliers)

ALSTONIA SCHOLARIS,ALKALOIDS-0.3% (1 supplier)

Alstonic acid A (9 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 (8 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

46251 to 46300 of 90091 results Page:

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