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CHEMICAL products beginning with : B
124051 to 124100 of 160090 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 
BETA.-D-GLUCOPYRANOSIDE,(3B,20B)-29-HYDROXYOLEAN-12-EN-3-YL2-O-SS-D-GLUCOPYRANOSYL- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 134250-17-2
Synonyms: Glycyrrhizin deriv., AIDS002513, AIDS-002513, CID452868, Oleanane, .beta.-D-glucopyranoside deriv., 18beta-Olean-12-ene-3beta,30-diol-3-O-beta-D-glucopyranosyl(1-2)beta -D-glucopyranoside, beta-D-Glucopyranoside, (3b,20b)-29-hydroxyolean-12-en-3-yl 2-O-beta-D-glucopyranosyl-, .beta.-D-Glucopyranoside, (3b,20b)-29-hydroxyolean-12-en-3-yl 2-O-.beta.-D-glucopyranosyl-, 18.beta.-Olean-12-ene-3.beta.,30-diol-3-O-.beta.-D-glucopyranosyl(1->2).beta. -D-glucopyranoside

Molecular Formula: C42H70O12Molecular Weight: 766.998000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: QLHJFKCTLQQACH-OJMHWDRPSA-N

134250-17-2
BETA.-D-XYLOPYRANOSIDE, (2R,3S)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-3,5-DIHYDROXY-2H-1-BENZOPYRAN-7-YL (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-chromen-7-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 42830-48-8
Synonyms: Catechin 7-O-beta-D-xyloside, CHEBI:28117, NSC115491, AIDS016568, AIDS-016568, CID73533, NSC 115491, C09617, (2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-chromen-7-yl beta-D-xylopyranoside, .beta.-D-Xylopyranoside, (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5-dihydroxy-2H-1-benzopyran-7-yl, 65597-47-9

Molecular Formula: C20H22O10Molecular Weight: 422.382680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: UQKKDJWFQBNZBJ-MLYGIHNMSA-N

42830-48-8
BETA.-L-2',3'-DIDEHYDRO-2',3'-DIDEOXY-5-FLUOROURIDINE (4 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1-[(2S,5R)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 15379-29-0
Synonyms: .beta.-L-Fd4U, L-D4FU, L-F-D4U, CHEBI:383760, NSC125562, AIDS071805, AIDS-071805, CID471747, .beta.-L-2',3'-Didehydro-2',3'-dideoxy-5-fluorouridine, 5-Fluoro-1-((2S,5R)-5-hydroxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula: C9H9FN2O4Molecular Weight: 228.177163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SHVSSJHFEDAZCZ-VDTYLAMSSA-N

15379-29-0
beta.-oxo-.alpha.- Phenyl-3-pyridinepropanenitrile 95+% (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-phenyl-3-pyridin-3-ylpropanenitrile | CAS Registry Number: 14578-20-2
Synonyms: 3-oxo-2-phenyl-3-pyridin-3-ylpropanenitrile, AC1MXH55, SCHEMBL6545950, MRHMJGLJPOGNFH-UHFFFAOYSA-N, AKOS009334135, 2-Cyano-2-phenyl-1-(3-pyridyl)ethanone, beta-Oxo-alpha-Phenyl-3-pyridinepropanenitrile, beta.-oxo-.alpha.- Phenyl-3-pyridinepropanenitrile

Molecular Formula: C14H10N2OMolecular Weight: 222.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRHMJGLJPOGNFH-UHFFFAOYSA-N

14578-20-2
BETA1-BUNGAROTOXIN (2 suppliers)65862-89-7
BETA2-BUNGAROTOXIN (1 supplier)82446-04-6
BETA2-CHACONINE (3 suppliers)
Compound Structure Synonyms: beta2-Chaconine, beta(sub 2)-Chaconine, CID160468, LS-71585, beta-D-Glucopyranoside, (3-beta)-solanid-5-en-3-yl 4-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C39H63NO10Molecular Weight: 705.918220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IBVPROGUDFDQRN-PZFYPTLZSA-N

469-14-7
BETA2-MICROGLOBULIN (2 suppliers)9066-69-7
BETA3-BUNGAROTOXIN (1 supplier)82446-05-7
BETA4-BUNGAROTOXIN (1 supplier)82446-06-8
BETA5-BUNGAROTOXIN (1 supplier)82446-07-9
BETABELLIN 14 (4 suppliers)
Compound Structure Synonyms: Betabellin 14, Betabellin 14D, Betabellin 14S, 161247-62-7, L-Glutamic acid, L-histidyl-L-seryl-L-leucyl-L-threonyl-L-alanyl-L-seryl-L-isoleucyl-D-lysyl-D-alanyl-L-leucyl-L-threonyl-L-isoleucyl-L-histidyl-L-valyl-L-glutaminyl-D-alanyl-D-lysyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-glutaminyl-L-valyl-D-lysyl-D-alanyl-L-tyrosyl-L-threonyl-L-valyl-L-histidyl-L-isoleucyl-L-seryl-, bimol (21-21')-disulfide

Molecular Formula: C116H200N34O36SMolecular Weight: 2679.100400 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 42

InChIKey: SJSDSXONIFNXMY-HWLFAPEGSA-N

160275-36-5
BETABELLIN 14D (1 supplier)
Compound Structure Synonyms: Betabellin 14, Betabellin 14D, Betabellin 14S, 160275-36-5, L-Glutamic acid, L-histidyl-L-seryl-L-leucyl-L-threonyl-L-alanyl-L-seryl-L-isoleucyl-D-lysyl-D-alanyl-L-leucyl-L-threonyl-L-isoleucyl-L-histidyl-L-valyl-L-glutaminyl-D-alanyl-D-lysyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-glutaminyl-L-valyl-D-lysyl-D-alanyl-L-tyrosyl-L-threonyl-L-valyl-L-histidyl-L-isoleucyl-L-seryl-, bimol (21-21')-disulfide

Molecular Formula: C116H200N34O36SMolecular Weight: 2679.100400 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 42

InChIKey: SJSDSXONIFNXMY-HWLFAPEGSA-N

161247-62-7
BETABELLIN-15S (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 212060-04-3
Synonyms: Betabellin 15S, Betabellin-15S, L-Histidine, L-histidyl-L-seryl-L-leucyl-L-threonyl-L-alanyl-L-lysyl-L-isoleucyl-D-prolyl-D-lysyl-L-leucyl-L-threonyl-L-phenylalanyl-L-seryl-L-isoleucyl-L-alanyl-D-prolyl-D-histidyl-L-threonyl-L-tyrosyl-L-threonyl-L-cysteinyl-L-alanyl-L-valyl-D-prolyl-D-lysyl-L-tyrosyl-L-threonyl-L-alanyl-L-lysyl-L-valyl-L-seryl-

Molecular Formula: C162H256N42O43SMolecular Weight: 3512.141 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 52

InChIKey: CIJIYYUPHDTAEA-KCSOCFOISA-N

212060-04-3
BETACETYLMETHADOL (1 supplier)
Compound Structure IUPAC Name: [(3S,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 17199-59-6
Synonyms: Betacemethadon, Betacetilmetadol, Betacetilmetadolo, Betacetylmethadolum, Betacetilmetadolo [DCIT], UNII-905GLN509G, Betacetilmetadol [INN-Spanish], DEA No. 9607, Betacetylmethadolum [INN-Latin], MolPort-004-285-901, CID62710, DB01522, beta-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane, beta-1-Ethyl-4-dimethylamino-2,2-diphenylpentyl acetat, [(3S,6R)-6-dimethylamino-4,4-di(phenyl)heptan-3-yl] acetate, 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), (3R,6R)-(-)-, 7008-29-9, Benzeneethanol, beta-((2R)-2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), (alphaS)-, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), (S-(R*,S*))-

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBMIVRRWGCYBTQ-GCJKJVERSA-N

17199-59-6
BETACETYLMETHADOL HYDROCHLORIDE, (3 suppliers)
Compound Structure IUPAC Name: [(3S,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate;hydrochloride | CAS Registry Number: 61443-60-5
Synonyms: SureCN1256598, Betacetylmethadol Hydrochloride, |A-Acetylmethadol hydrochloride, |A-d-Acetylmethadol hydrochloride, 53757-35-0, (+)-|A-Acetylmethadol Hydrochloride, FT-0661289, FT-0663074, |A-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane Hydrochloride, (3S,6R)-(-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol Acetate (Ester) Hydrochloride, (|AR)-|A-[(2R)-2-(dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol 1-Acetate Hydrochloride, (|AS)-|A-[(2R)-2-(Dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol Acetate (Ester) Hydrochloride, [S-(R*,S*)]-|A-[2-(Dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol Acetate (Ester) Hydrochloride, R-(R*,R*)]-|A-[2-(dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol Acetate (Ester) Hydrochloride

Molecular Formula: C23H32ClNO2Molecular Weight: 389.958680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXBPQRGCVJOTNT-MYXGOWFTSA-N

61443-60-5
BETACLAMYCIN A (2 suppliers)
Compound Structure IUPAC Name: (9R,10R)-7-[(2R,4S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,10,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 76264-95-4
Synonyms: Betaclamycin A, beta-Rmn-A, beta-Rhodomycin RDC, BRN 4900947, CID127124, LS-94103, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-ethyl-1,6,7,8,11-pentahydroxy-10-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (7R-(7-alpha,8-beta,10-beta))-

Molecular Formula: C40H51NO15Molecular Weight: 785.830640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: OIAHYVPTZYBBFB-JKOIIKDVSA-N

76264-95-4
BETACLAMYCIN B (5 suppliers)
Compound Structure Synonyms: Betaclamycin B, CID3081867, (7R-(7alpha,8beta,10beta))-10-(((2''',3''-Anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulos-1-yl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-heoxpyranosyl)oxy)-8-ethyl-7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-5,12-naphthacenedione, 5,12-Naphthacenedione, 10-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulos-1-yl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-heoxpyranosyl)oxy)-8-ethyl-7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-, (7R-(7alpha,8beta,10beta))-

Molecular Formula: C40H49NO15Molecular Weight: 783.814760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: GOYNNCPGHOBFCK-UHFFFAOYSA-N

143413-62-1
Betaclamycin M (0 suppliers)86976-55-8
BETACLAMYCIN N (1 supplier)87037-92-1
BETACLAMYCIN S (1 supplier)86976-56-9
Betaenone (0 suppliers)
BETAENONE A (4 suppliers)
Compound Structure Synonyms: NSC376690, CID5478031

Molecular Formula: C21H34O5Molecular Weight: 366.491660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FHJXKTOXQHRDTL-GXDHUFHOSA-N

85269-22-3
Betaenone B (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,4aS,5R,7R,8aS)-3-[(2R)-butan-2-yl]-2,7-dihydroxy-4-(3-hydroxypropanoyl)-2,4,5,7-tetramethyl-3,4a,5,6,8,8a-hexahydronaphthalen-1-one | CAS Registry Number: 85269-23-4
Synonyms: BETAENONE B, 1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-4-(3-hydroxy-1-oxopropyl)-2,4,5,7-tetramethyl-3-((1R)-1-methylpropyl)-, (2S,3R,4R,4aS,5R,7R,8aS)-, NSC376691, AC1L4KJC, SureCN11136602, CTK3E9705, NSC-376691, (2S,3R,4R,4aS,5R,7R,8aS)-3-[(2R)-butan-2-yl]-2,7-dihydroxy-4-(3-hydroxypropanoyl)-2,4,5,7-tetramethyl-3,4a,5,6,8,8a-hexahydronaphthalen-1-one

Molecular Formula: C21H36O5Molecular Weight: 368.507540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PUZNAAVWFXQUDM-HBKHSIGZSA-N

85269-23-4
Betaenone C (0 suppliers)
Betaenone F (1 supplier)
Compound Structure IUPAC Name: [3-[(1R,2R,3S,4aS,6R,8R,8aS)-2-[(2R)-butan-2-yl]-3,6-dihydroxy-1,3,6,8-tetramethyl-4-oxo-2,4a,5,7,8,8a-hexahydronaphthalen-1-yl]-3-oxopropyl] acetate | CAS Registry Number: 85269-24-5
Synonyms: UNII-3PA5373MPV, 3PA5373MPV, 1(2H)-Naphthalenone, 4-(3-(acetyloxy)-1-oxopropyl)octahydro-2,7-dihydroxy-2,4,5,7-tetramethyl-3-((1R)-1-methylpropyl)-, (2S,3R,4R,4aS,5R,7R,8aS)-, 1(2H)-Naphthalenone, 4-(3-(acetyloxy)-1-oxopropyl)octahydro-2,7-dihydroxy-2,4,5,7-tetramethyl-3-(1-methylpropyl)-, (2S-(2alpha,3beta(S*),4beta,4abeta,5beta,7alpha,8aalpha))-

Molecular Formula: C23H38O6Molecular Weight: 410.551 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLFBDTRJVACJLZ-JPNFTQASSA-N

85269-24-5
Betafibrate (1 supplier)
Betagarin (2 suppliers)
Compound Structure IUPAC Name: 9-methoxy-6-(2-methoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one | CAS Registry Number: 60132-69-6
Synonyms: AGN-PC-0JRAVM, AC1MQV0G, (6S)-9-methoxy-6-(2-methoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one, 9-methoxy-6-(2-methoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one

Molecular Formula: C18H16O6Molecular Weight: 328.316040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHPVFYLOGNNZLA-UHFFFAOYSA-N

60132-69-6
BETAGLYCAN (3 suppliers)145170-29-2
Betahistine - Impurity C (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-pyridin-2-yl-N-(2-pyridin-2-ylethyl)ethanamine;trihydrochloride | CAS Registry Number: 2095467-43-7
Synonyms: CTK6I0600, N-methyl-2-pyridin-2-yl-N-(2-pyridin-2-ylethyl)ethanamine;trihydrochloride, N-METHYL-2-(PYRIDIN-2-YL)-N-[2-( PYRIDIN-2-YL)ETHYL]ETHANAMINE TRIHYDROCHLORIDE, N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride

Molecular Formula: C15H22Cl3N3Molecular Weight: 350.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WYVMDNINDJIKOG-UHFFFAOYSA-N

2095467-43-7
Betahistine Dihydrochloride (41 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyridin-2-ylethanamine dihydrochloride | CAS Registry Number: 5579-84-0
Synonyms: Serc, Betaserc, Microser, Vasomotal, Antivom, Betahistine hydrochloride, Serc (TN), Betahistine dihydrochloride, PT 9, C8H12N2.HCl, Betahistine hydrochloride [USAN], SPECTRUM1500670, Betahistine hydrochloride (USP), EINECS 226-966-5, NCGC00095910-01, LS-131555, 2-(2-(Methylamino)ethyl)pyridine dihydrochloride, 2-Pyridineethanamine, N-methyl-, dihydrochloride, D03102, 5638-76-6

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XVDFMHARQUBJRE-UHFFFAOYSA-N

5579-84-0
Betahistine EP Impurity C (3 suppliers)5452-98-9
BETAHISTINE HCL (18 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyridin-2-ylethanamine hydrochloride | CAS Registry Number: 15430-48-5
Synonyms: Betahistine dihydrochloride, B4638_ALDRICH, MLS000069505, B4638_SIGMA, Methyl[2-(2-pyridyl)ethyl]amine, MolPort-003-845-019, CID203875, beta-(2-Pyridyl)ethylmethylamine hydrochloride, SMR000058622, 2-(2-(Methylamino)ethyl)pyridine hydrochloride, LS-131795, Pyridine, 2-(2-(methylamino)ethyl)-, hydrochloride

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIIWYFURBFSHKM-UHFFFAOYSA-N

15430-48-5
Betahistine Impurity 1 (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-pyridin-2-ylethyl)hydroxylamine | CAS Registry Number: 13585-92-7
Synonyms: N-Methyl-N-(2-(pyridin-2-yl)ethyl)hydroxylamine

Molecular Formula: C8H12N2OMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBPNXJMABFZERT-UHFFFAOYSA-N

13585-92-7
Betahistine Impurity 3 (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-pyridin-4-yl-N-(2-pyridin-4-ylethyl)ethanamine | CAS Registry Number: 128225-22-9
Synonyms: 4,4'-[Methyliminobis(2,1-ethanediyl)]bis(pyridine), N-Methyl-2-(pyridin-4-yl)-N-(2-(pyridin-4-yl)ethyl)ethanamine

Molecular Formula: C15H19N3Molecular Weight: 241.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPLMZBCQSLCGMM-UHFFFAOYSA-N

128225-22-9
Betahistine Impurity 4 (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-pyridin-2-ylethoxy)ethyl]pyridine | CAS Registry Number: 91029-17-3
Synonyms: 1,5-dipyridyl-3-oxapentane, SCHEMBL7449287, 2,2'-(Oxybis(ethane-2,1-diyl))dipyridine

Molecular Formula: C14H16N2OMolecular Weight: 228.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWYWLJZZDDZBQR-UHFFFAOYSA-N

91029-17-3
Betahistine Impurity A (1 supplier)
Betahistine Impurity B (1 supplier)
Betahistine Impurity C (0 suppliers)
betahistine mesilate (0 suppliers)
Betahistine Mesylate (28 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid; N-methyl-2-pyridin-2-ylethanamine | CAS Registry Number: 54856-23-4
Synonyms: Meginalisk, Merislon, Riptonin, Extovyl, Melopat, Suzutolon, Betahistine mesilate, Betahistine mesylate, Suzutolon (TN), Betahistine mesilate (JP15), C8H12N2.2CH4O3S, EINECS 259-377-7, LS-131556, 2-Pyridineethanamine, N-methyl-, dimethanesulfonate, D01592, 2-(Ethylammonio)-N-methylpyridinium dimethanesulphonate, 5638-76-6

Molecular Formula: C10H20N2O6S2Molecular Weight: 328.405600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZBJJDYGJCNTNTH-UHFFFAOYSA-N

54856-23-4
BETAHISTINE METHANESULFONATE (10 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine | CAS Registry Number: 380416-14-8
Synonyms: NCGC00017117-01, CAS-54856-23-4, ST50825825, DSSTox_CID_25588, DSSTox_RID_80984, DSSTox_GSID_45588, N-METHYL-2-(2-PYRIDYL)ETHYLAMINE METHANESULFONATE, Prestwick_838, AC1O4WI7, CTK7B4524, HMS1569N07, Tox21_110786, Tox21_110786_1, AG-B-08793, MCULE-5013046031, NCGC00093362-05, KB-258934, FT-0622912, A830385, methyl(2-(2-pyridyl)ethyl)amine, methanesulfonic acid

Molecular Formula: C9H16N2O3SMolecular Weight: 232.299940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FUWLKZQYMWTFBA-UHFFFAOYSA-N

380416-14-8
BETAHISTINE-D3 DIHYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-N-(trideuteriomethyl)ethanamine | CAS Registry Number: 244094-72-2
Synonyms: 244094-70-0, beta-Histine-d3, CTK8G3979, |A-Histine-d3See B324002, Y-G 14-d3, NSC 42617-d3, N-(Methyl-d3)-2-pyridineethanamine, 2-[2-(Methyl-d3)aminoethyl]pyridine, [2-(2-Pyridyl)ethyl]methyl-d3-amine, 2-[|A-(Methyl-d3)aminoethyl]pyridine, [2-(2-Pyridyl)ethyl](methyl-d3)amine, FT-0669217, Betahistine-d3 Dihydrochloride(See H456152), N-(Methyl-d3)-N-[2-(pyridin-2-yl)ethyl]amine, N-(Methyl-d3)-2-pyridineethanamine Dihydrochloride, 2-[2-(Methyl-d3-amino)ethyl]pyridine Dihydrochloride

Molecular Formula: C8H12N2Molecular Weight: 139.212765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUQMNUMQCIQDMZ-FIBGUPNXSA-N

244094-72-2
Betahistine¡¡Hydrochloride¡¡Injection (1 supplier)
Betahydroxythiofentanyl (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-hydroxy-2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 1474-34-6
Synonyms: beta-Hydroxythiofentanyl, UNII-MG6JW60TUG, MG6JW60TUG, DEA No. 9836, SCHEMBL18623772, DB09170, Propionanilide, N-(1-(2-hydroxy-2-(2-thienyl)ethyl)-4-piperidyl)-, Propanamide, N-(1-(2-hydroxy-2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C20H26N2O2SMolecular Weight: 358.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLAAETOTOUGGSB-UHFFFAOYSA-N

1474-34-6
BETAIG-H3 PROTEIN (3 suppliers)148710-76-3
BETAINE (46 suppliers)
Compound Structure IUPAC Name: 3-[3-(dodecanoylamino)propyl-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 19223-55-3
Synonyms: betaine, Softazoline LSB-R, CID83841, EINECS 242-893-1, (2-Hydroxy-3-sulphopropyl)dimethyl(3-((1-oxododecyl)amino)propyl)ammonium hydroxide, N-(3-Laurylamidopropyl)-N,N-dimethyl-N-(2-hydroxy-3-sulfopropyl)ammonium, inner salt, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-3-sulfo-, inner salt

Molecular Formula: C20H42N2O5SMolecular Weight: 422.622880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXOCGRPBILEGOX-UHFFFAOYSA-N

19223-55-3
BETAINE A-D-GLUCOFURANURONATE (3 suppliers)
Compound Structure IUPAC Name: carboxymethyl(trimethyl)azanium; (2S)-2-hydroxy-2-[(2S,3R,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]acetate | CAS Registry Number: 94108-60-8
Synonyms: Betaine alpha-D-glucofuranuronate, CID83884, EINECS 302-401-9, alpha-D-Glucofuranuronic acid, ion(1-), 1-carboxy-N,N,N-trimethylmethanaminium

Molecular Formula: C11H21NO9Molecular Weight: 311.285740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QPYCRBIYNBYSDQ-JETIKSQDSA-N

94108-60-8
Betaine Aldehyde (6 suppliers)
Compound Structure IUPAC Name: trimethyl(2-oxoethyl)azanium | CAS Registry Number: 7418-61-3
Synonyms: betaine aldehyde, glycine betaine aldehyde, Trimethyl(formylmethyl)ammonium, (Formylmethyl)trimethylammonium, BTL, Ethanaminium, N,N,N-trimethyl-2-oxo-, trimethyl(2-oxoethyl)azanium, BETAINE_ALDEHYDE, AC1Q6POB, Lopac-B-3650, bmse000070, AC1L18TD, Lopac0_000182, Betaine aldehyde, chloride salt, (formylmethyl)trimethyl-Ammonium, CHEBI:15710, CTK5D9487, HMDB01252, N,N,N-trimethyl-2-oxoethanaminium, N,N,N-trimethyl-2-oxo Ethanaminium

Molecular Formula: C5H12NO+Molecular Weight: 102.154880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXKNCCSPZDCRFD-UHFFFAOYSA-N

7418-61-3
Betaine Aldehyde Chloride (13 suppliers)
Compound Structure IUPAC Name: trimethyl(2-oxoethyl)azanium;chloride | CAS Registry Number: 7758-31-8
Synonyms: Betaine aldehyde chloride, (Formylmethyl)trimethylammonium chloride, BTL chloride, EU-0100182, AC1MC3H4, MLS002153203, CHEMBL1256576, HMS2230C14, HMS3260F05, OR2501, trimethyl(2-oxoethyl)azanium chloride, CCG-221486, LP00182, NCGC00093661-01, SMR000326966, 2-Oxo-N,N,N-trimethylethanaminium chloride, FT-0622916, B 3650

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSKVGWXINKZUKS-UHFFFAOYSA-M

7758-31-8
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