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CHEMICAL products beginning with : B
124251 to 124300 of 160328 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 [2486] 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Betamethasone propionate (11 suppliers)
Compound Structure IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5534-13-4
Synonyms: Dexamethasone propionate, Betamethasone 17-propionate, CID93007, EINECS 226-887-6, Betamethasone 17 alpha-monopropionate, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate

Molecular Formula: C25H33FO6Molecular Weight: 448.524323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ITYMTTQVNYAJAA-XGQKBEPLSA-N

5534-13-4
Betamethasone Sodium Phosphate (52 suppliers)
Compound Structure IUPAC Name: disodium [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 151-73-5
Synonyms: Bentelan, Betnesol, Celestone, Linolosal, Linosal, Celestone Soluspan, Celestone Phosphate, Celestone (TN), Betasone (Veterinary), beta-Methasone phosphate, Betamethasone sodium phosphate, Betamethasone phosphate, Betamethazone disodium phosphate, Celestone Phosphate Injection, Betamethasone 21-phosphate, Betavet Soluspan (Veterinary), beta-Methasone sodium phosphate, betamethason sodium phosphate, Betamethasone disodium phosphate, Betamethasone 21-disodium phosphate

Molecular Formula: C22H28FNa2O8PMolecular Weight: 516.404624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PLCQGRYPOISRTQ-LWCNAHDDSA-L

151-73-5
Betamethasone Sodium Phosphate and Betamethasone Acetate Injectable Suspension 15mg + 15mg/5ml (0 suppliers)
Betamethasone Sodium Phosphate and Betamethasone Dipropionate Injection 2mg + 5mg/ml (0 suppliers)
Betamethasone Sodium Phosphate Injection 4 mg./ml. (0 suppliers)
Betamethasone Sodium Phosphate with Neomycin Sulfate Eye Drops 0.1%+0.5% (0 suppliers)
Betamethasone Tripropionate (10 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-10,13,16-trimethyl-3-oxo-11,17-di(propanoyloxy)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 1186048-33-8
Synonyms: SureCN11748332, Betamethasone 11,17,21-Tripropionate, (11|A,16|A)-9-Fluoro-16-methyl-11,17,21-tris(1-oxopropoxy)pregna-1,4-diene-3,20-dione

Molecular Formula: C31H41FO8Molecular Weight: 560.650843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MWHBGLRGUXAGHT-DGBYXFBUSA-N

1186048-33-8
Betamethasone Valerate (62 suppliers)
Compound Structure IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 2152-44-5
Synonyms: beta-Val, Betnovateat, Celestoderm, Betatrex, Betnovate, Valisone, Luxiq, Betaderm, Dermabet, Valnac, Mixture Name, Rinderon-V, Otomax (Veterinary), Flubenisolonvalerate, Topagen (Veterinary), BETAMETHASONE VALERATE, Gentocin (Veterinary), Rinderon-V (TN), Betamethasone 17-valerate, Luxiq (TN)

Molecular Formula: C27H37FO6Molecular Weight: 476.577483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SNHRLVCMMWUAJD-SUYDQAKGSA-N

2152-44-5
Betamethasone Valerate + Phenylephrine Hcl + Lidocaine Hcl Oinment 0.05% w/w+0.1% w/w+ 2.5% w/w (0 suppliers)
Betamethasone Valerate and Neomycin Sulfate Cream (1 supplier)
Betamethasone Valerate EP Impurity I (3 suppliers)
Compound Structure IUPAC Name: [(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 2802-10-0
Synonyms: UNII-7EJ9CX5WTG, 7EJ9CX5WTG, 9-Fluoro-prednisolone 17-valerate, 9alpha-Fluoroprednisolone 17-valerate, DES(16-methyl)betamethasone valerate, Betamethasone valerate impurity I [EP], 9-Fluoro-11beta,21-dihydroxy-3,20-dioxopregna-1,4-dien-17-yl pentanoate

Molecular Formula: C26H35FO6Molecular Weight: 462.558 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XXQFKBZSMIPUMG-WMUQLZIPSA-N

2802-10-0
Betamethasone Valerate Impurity F (4 suppliers)
Compound Structure IUPAC Name: [(8S,10S,13S,14S,16S,17R)-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 16125-28-3
Synonyms: UNII-LGH6J3DYH2, LGH6J3DYH2, Betamethasone valerate 9(11)-ene, Betamethasone valerate delta-9(11), Betamethasone valerate impurity F [EP], 21-Hydroxy-16beta-methyl-3,20-dioxopregna-1,4,9(11)-trien-17-yl pentanoate

Molecular Formula: C27H36O5Molecular Weight: 440.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMWBLDMZUXMBDQ-RQSDUSTKSA-N

16125-28-3
Betamethasone Valerate Lotion 0.05% (0 suppliers)
Betamethasone Valerate Ointment BP 0.10%, 5%, 0.025% (0 suppliers)
Betamethasone-?17,20 21-Aldehyde (9 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(8S,9R,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde | CAS Registry Number: 6762-45-4
Synonyms: Betamethasone-| currency17,20 21-Aldehyde, (11|A,16|A)-9-Fluoro-11,20-dihydroxy-16-methyl-3-oxo-pregna-1,4,17(20)-trien-21-al

Molecular Formula: C22H27FO4Molecular Weight: 374.445783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYYMPHSFTLTHRI-NIQJDLCESA-N

6762-45-4
Betamethasone-17-Acetate (0 suppliers)
Betamethasone-17-Butyrate-21-Propionate (12 suppliers)
Compound Structure IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 5534-02-1
Synonyms: Antebate, Antebate (TN), Betamethasone acibutate, Betamethasone butyrate propionate, UNII-50FH5AG9RW, NIOSH/TU3838700, CID71470, Betamethasone butyrate propionate (JAN), Betamethasone-17-butyrate-21-propionate, TU3838700, D02032, Betamethasone 17-alpha-n-butyrate 21-propionate, (11beta,16beta)-9-fluoro-11-hydroxy-16-methyl-3,20-dioxo-21-(propanoyloxy)pregna-1,4-dien-17-yl butanoate, 9-Fluoro-11-hydroxy-16-methyl-17-(1-oxobutoxy)-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione (11beta,16beta)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11-hydroxy-16-methyl-17-(1-oxobutoxy)-21-(1-oxopropoxy)-, (11-beta,16-beta,17-alpha)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11-hydroxy-16-methyl-17-(1-oxobutoxy)-21-(1-oxopropoxy)-, (11beta,16beta)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17,21-trihydroxy-16beta-methyl-, 17-butyrate 21-propionate (7CI, 8CI)

Molecular Formula: C29H39FO7Molecular Weight: 518.614163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VXOWJCTXWVWLLC-REGDIAEZSA-N

5534-02-1
Betamethasone-17-Dipropionate (0 suppliers)
Betamethasone-17-Disodium Phosphate (0 suppliers)
Betamethasone-17-Propionate Methane Sulphonate (0 suppliers)
Betamethasone-21-Acetate (30 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 987-24-6
Synonyms: BETAMETHASONE ACETATE, Betamethasone 21-acetate, B7527_SIGMA, CHEBI:31275, Betamethasone acetate (JAN/USP), LS-187709, D01402, 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-acetate, 9-fluoro-11beta,17-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate, 9alpha-Fluoro-16beta-methyl-11beta,17alpha,21-trihydroxy-1,4-pregnadiene-3,20-dione 21-acetate

Molecular Formula: C24H31FO6Molecular Weight: 434.497743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AKUJBENLRBOFTD-QZIXMDIESA-N

987-24-6
Betamethasone-d5 (2 suppliers)
BETAMETHASONEBENZOATE (11 suppliers)
Compound Structure IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] benzoate | CAS Registry Number: 22298-29-9
Synonyms: Uticort, Uticort (TN), BETAMETHASONE BENZOATE, Betamethasone 17-benzoate, Betamethasone benzoate (USP), CID5282492, D02286, (11beta,16beta)-9-fluoro-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl benzoate

Molecular Formula: C29H33FO6Molecular Weight: 496.567123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SOQJPQZCPBDOMF-YCUXZELOSA-N

22298-29-9
BETAMETHASONEBUTYRATEPROPIONATE (0 suppliers)
BETAMINA (1 supplier)90451-99-3
BETAMIX (3 suppliers)
Compound Structure IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-phenylcarbamate; [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate | CAS Registry Number: 8074-50-8
Synonyms: Betamix, Betanal compact, Synbetan mix, Betanal AM 21, Phenmedipham-EP 475 mixt, Phenmedipham-EP 475 mixt., Desmedipham and phenmedipham (1:1), Phenmedipham and desmedipham (1:1), SN 503, SR 020, CID24742, LS-51322, Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester), mixed with m-hydroxy carbanilic acid, ethyl ester, carbanilate (ester) (1:1)

Molecular Formula: C32H32N4O8Molecular Weight: 600.618480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RJOOTDIYJNEGLP-UHFFFAOYSA-N

8074-50-8
BETANAL P (1 supplier)62610-71-3
Betanal Tandem (1 supplier)
Compound Structure IUPAC Name: (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl)methanesulfonic acid;[3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate | CAS Registry Number: 51279-97-1
Synonyms: AC1O55BE, (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl)methanesulfonic acid; [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate, 3-((Methoxycarbonyl)amino)phenyl (3-methylphenyl)carbamate mixt. with (+-)-2-ethoxy-2,3-dihydro-3,3-dimethyl-5-benzofuranylmethanesulfonate, Carbamic acid, (3-methylphenyl)-, 3-((methoxycarbonyl)amino)phenyl ester, mixt. with (+-)-2-ethoxy-2,3-dihydro-3,3-dimethyl-5-benzofuranylmethanesulfonate

Molecular Formula: C29H34N2O9SMolecular Weight: 586.653260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PUAKOXRGGKYHSI-UHFFFAOYSA-N

51279-97-1
Betanidine (7 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2,3-dimethylguanidine | CAS Registry Number: 55-73-2
Synonyms: Bethanidine, 1-BENZYL-2,3-DIMETHYLGUANIDINE, Esbatal, Betanidina, Betanidinum, Bethanidine sulfate, Tenathan, Batel, Betanidine [INN:BAN], Betanidinum [INN-Latin], Guanidine, 2-benzyl-1,3-dimethyl-, Betanidina [INN-Spanish], 2-Benzyl-1,3-dimethylguanidine, CHEBI:37937, Guanidine, N,N'-dimethyl-N''-(phenylmethyl)-, Bethanidine Sulfate (2:1), Benzanidin, Benzanidine, Betanidole, Benzoxine

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NIVZHWNOUVJHKV-UHFFFAOYSA-N

55-73-2
BETANIDINE SULFATE (4 suppliers)
Compound Structure IUPAC Name: (4E)-6-carboxy-4-[2-(2-carboxy-5,6-dihydroxyindol-1-ium-1-ylidene)ethylidene]-2,3-dihydro-1H-pyridin-1-ium-2-carboxylate; hydrogen sulfate | CAS Registry Number: 37717-82-1
Synonyms: Betanidin sulfate, betanidine sulfate, CID6434233, LS-83573, 1H-Indolium, 2-carboxy-1-((2,6-dicarboxy-2,3-dihydro-4(1H)-pyridinylidene)ethylidene)-5,6-dihydroxy-, hydroxide, inner salt, sulfate (salt), 2,6-Pyridinedicarboxylic acid, 4-(2-(2-carboxy-2,3-dihydro-5,6-dihydroxy-1H-indol-1-yl)ethenyl)-2,3-dihydro-, (S-(R*,R*))-, sulfate (salt)

Molecular Formula: C18H16N2O12SMolecular Weight: 484.390840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NNVGPBLBYBOOHJ-UHFFFAOYSA-N

37717-82-1
Betanin (18 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2E)-2-[(2S)-2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene]ethylidene]-6-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydroindol-1-ium-2-carboxylate | CAS Registry Number: 7659-95-2
Synonyms: CID11953901, C08540, C08551

Molecular Formula: C24H26N2O13Molecular Weight: 550.468840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: DHHFDKNIEVKVKS-FMOSSLLZSA-N

7659-95-2
BETAPRODINE (2 suppliers)
Compound Structure IUPAC Name: (1,3-dimethyl-4-phenylpiperidin-4-yl) propanoate | CAS Registry Number: 468-59-7
Synonyms: Betaprodine, Alphaprodin, Prisilidene, Nisentil, Prodine, alpha-Prodinol, beta-Prodine, Alphaprodinum, Alfaprodina, Betaprodina, Betaprodinum, .alpha.prodine, ALPHAPRODINE, Alphaprodine [USAN], Alphaprodine [INN:BAN], Betaprodinum [INN-Latin], DEA Code 9010, Alfaprodina [INN-Spanish], Alphaprodinum [INN-Latin], Betaprodina [INN-Spanish]

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVAZQQHAVMNMHE-UHFFFAOYSA-N

468-59-7
BETASIZOFIRAN (8 suppliers)39464-87-4
BETAVULGAROSIDE III (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(6aR,6bS,8aS,12aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[1-(carboxymethyloxy)-2,3-dihydroxy-3-oxopropoxy]-3,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 168111-48-6
Synonyms: Betavulgaroside III, CID178118, alpha-D-Glucopyranosiduronic acid,(3alpha)-28-(alpha-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl 3-O-((1S,2R)-2-carboxy-1-(carboxymethoxy)- 2-hydroxyethyl)-

Molecular Formula: C47H72O20Molecular Weight: 957.062580 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: GNCYMXULNXKROG-QOOHMOHJSA-N

168111-48-6
BETAVULGAROSIDE IX (1 supplier)184288-94-6
Betavulgaroside VIII (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aR,14aR,14bR)-4,4,6a,6b,14b-pentamethyl-11-methylidene-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2R)-2-carboxy-1-(carboxymethoxy)-2-hydroxyethoxy]-3,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 178535-52-9
Synonyms: beta-D-Glucopyranosiduronic acid, (3beta)-28-(beta-D-glucopyranosyloxy)-28-oxo-30-noroleana-12,20(29)-dien-3-yl 3-O-((1S,2S)-2-carboxy-1-(carboxymethoxy)-2-hydroxyethyl)-

Molecular Formula: C46H68O20Molecular Weight: 941.030 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: JFNPDXITRQKPBX-ATJIJZBGSA-N

178535-52-9
Betaxolol EP Impurity A (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 67193-95-7
Synonyms: CHEMBL143467, 104359-10-6, 2-Propanol, 1-(4-ethylphenoxy)-3-[(1-methylethyl)amino]-, CBDivE_005096, AC1MDC1S, ACMC-20m75p, Oprea1_411810, CTK0D8066, DTXSID30385397, BDBM50406702, AKOS009143259, MCULE-3440748714, AK211129, OR132581, AB00075580-01, 1-(4-Ethylphenoxy)-3-(isopropylamino)-2-propanol, 1-(4-Ethylphenoxy)-3-(isopropylamino)propan-2-ol, 1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol

Molecular Formula: C14H23NO2Molecular Weight: 237.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMSWREDBGOSTLF-UHFFFAOYSA-N

67193-95-7
Betaxolol EP Impurity E (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-butoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 1329613-85-5
Synonyms: O-Des(cyclopropylmethyl)-O-butyl Betaxolol Hydrochloride, (2RS)-1-[4-(2-Butoxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol Hydrochloride, MKCUROGLDRTSBT-UHFFFAOYSA-N

Molecular Formula: C18H31NO3Molecular Weight: 309.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKCUROGLDRTSBT-UHFFFAOYSA-N

1329613-85-5
Betaxolol Hcl (29 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 63659-19-8
Synonyms: Betoptic, Kerlone, Betaxolol hydrochloride, Betoptima, Kerlon, betaxolol, Betoptic S, Kerlong, Betaxolol HCL, Betoptic (TN), Prestwick_779, Kerlone (TN), KERLEDEX, BETOPTIC PILO, Betaxolol hydrochloride [USAN], C18H29NO3.HCl, MLS000028464, MLS000758269, MLS000863279, MLS001148209

Molecular Formula: C18H30ClNO3Molecular Weight: 343.888700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CHDPSNLJFOQTRK-UHFFFAOYSA-N

63659-19-8
Betaxolol Hydrochloride (31 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 63659-18-7
Synonyms: betaxolol, Betazolol, Betoptic, Kerlone, Betaxolol HCL, Betaxolol (TN), Betaxolol (INN), Betaxololum [INN-Latin], Betaxolol hydrochloride, Betaxolol [INN:BAN], Prestwick0_000382, Prestwick1_000382, Prestwick2_000382, Prestwick3_000382, Lopac0_000193, BSPBio_000563, SPBio_002484, BPBio1_000621, C18H29NO3, CID2369

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWIUTZDMDHAVTP-UHFFFAOYSA-N

63659-18-7
Betaxolol-d5 (1 supplier)
Betaxolol-d5 (1-[4-(2-(Cyclopropylmethyloxy)ethyl]-phenoxy]-3-[(1-methylethyl)amino]-2-propanol-d5) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-1,1,2,3,3-pentadeuterio-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 1189957-99-0
Synonyms: Betaxolol-d5, SCHEMBL13337239, CTK8F8110, (+/-)-1-(Isopropylamino)-3-[p-(cyclopropylmethoxyethyl)phenoxy]-2-propanol-d5, 1-[4-(2-(Cyclopropylmethyloxy)ethyl]-phenoxy]-3-[(1-methylethyl)amino]-2-propa- nol-d5

Molecular Formula: C18H29NO3Molecular Weight: 312.465 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWIUTZDMDHAVTP-FFNOJTKMSA-N

1189957-99-0
BETAZOLE (12 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyrazol-5-yl)ethanamine | CAS Registry Number: 105-20-4
Synonyms: Ametazole, Betazolum, Betazol, Betazolo, Histalog, Betazolo [DCIT], Betazole [INN], 1H-Pyrazole-3-ethanamine, Betazol [INN-Spanish], Betazolum [INN-Latin], Prestwick-01E04, 3-(2-Aminoethyl)pyrazole, 2-(3-Pyrazolyl)ethylamine, Prestwick0_000043, Prestwick1_000043, Prestwick2_000043, Prestwick3_000043, Lilly 96791, 3-(beta-aminoethyl)pyrazole, BSPBio_000165

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXDFEQONERDKSS-UHFFFAOYSA-N

105-20-4
BETAZOLE HCL (200 MG) (12 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyrazol-5-yl)ethanamine dihydrochloride | CAS Registry Number: 138-92-1
Synonyms: Histalog, Gastramine, Histimin, Betazole hydrochloride, Betazole HCl, Ametazole dihydrochloride, Histalog (TN), Betazole dihydrochloride, C5H9N3.2HCl, UNII-66ABP6C83F, Betazole hydrochloride (JAN), 105-20-4 (Parent), CHEBI:31280, EINECS 205-345-2, 3-beta-Aminoethylpyrazole dihydrochloride, 3-(2-Aminoethyl)pyrazole dihydrochloride, 2-(3-Pyrazolyl)ethylamine dihydrochloride, CID67412, 1H-Pyrazole-3-ethanamine, dihydrochloride, 3,5-beta-Pyrazoleethylamine dihydrochloride

Molecular Formula: C5H11Cl2N3Molecular Weight: 184.066940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BUXCUOWXTOKEMQ-UHFFFAOYSA-N

138-92-1
BETd-246 (1 supplier)
Compound Structure IUPAC Name: 4-[(5-cyclopropyl-2-ethylpyrazol-3-yl)amino]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[2-[2-[3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]propoxy]ethoxy]ethoxy]propyl]-6-methoxy-9H-pyrimido[4,5-b]indole-2-carboxamide | CAS Registry Number: 2140289-17-2
Synonyms: SCHEMBL21082231, EX-A3713, HY-115568, CS-0087862, 4-((3-Cyclopropyl-1-ethyl-1H-pyrazol-5-yl)amino)-7-(3,5-dimethylisoxazol-4-yl)-N-(3-(2-(2-(3-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)propoxy)ethoxy)ethoxy)propyl)-6-methoxy-9H-pyrimido[4,5-b]indole-2-carboxamide

Molecular Formula: C48H55N11O10Molecular Weight: 946.000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: XEJMFVWHCPNMRS-UHFFFAOYSA-N

2140289-17-2
BETd-260 (2 suppliers)
Compound Structure IUPAC Name: 4-[(5-cyclopropyl-2-ethylpyrazol-3-yl)amino]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[5-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]pentyl]-6-methoxy-9H-pyrimido[4,5-b]indole-2-carboxamide | CAS Registry Number: 2093388-62-4
Synonyms: HY-101519, CS-0021622

Molecular Formula: C43H46N10O6Molecular Weight: 798.905 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UZXANFBIRSYHGO-UHFFFAOYSA-N

2093388-62-4
Betel Leaf (2 suppliers)84775-81-5
BETHANCORIN (1 supplier)69799-23-1
BETHANCOROL (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-3-hydroxy-2-(7-oxopyrano[2,3-g][1,4]benzodioxin-2-ylidene)propanoate | CAS Registry Number: 60492-00-4
Synonyms: 3-Hydroxy-2-[ -7-oxo-7H-pyrano[2,3-g]-1,4-benzodioxin-2 -ylidene]propionicacidmethylester

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VWRZEGWXTFRXOV-UKTHLTGXSA-N

60492-00-4
Bethanechol Chloride (46 suppliers)
Compound Structure IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium chloride | CAS Registry Number: 590-63-6
Synonyms: Urecholine, Bethanechol chloride, Besacholine, Mechotane, Mechothane, Mecothane, Myocholine, Mictone, Mictrol, Myotonachol, Duvoid, Uro-Carb, bethanechol, Urecholine chloride, Muscaran, Myotonine, Myotonine chloride, Urecholine (TN), Bethaine choline chloride, Carbamylmethylcholine chloride

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXRMYXBSBOVVBH-UHFFFAOYSA-N

590-63-6
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