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CHEMICAL products beginning with : B
129751 to 129800 of 182002 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 [2596] 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Betaenone (0 suppliers)
BETAENONE A (5 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 (3 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 (2 suppliers)145170-29-2
Betahistine - Impurity C (5 suppliers)
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 ADDUCT 1 (1 supplier)
BETAHISTINE D3 (1 supplier)
betahistine dihydrochlor (1 supplier)
Betahistine Dihydrochloride (32 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 (5 suppliers)5452-98-9
BETAHISTINE HCL (14 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 (3 suppliers)
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 (3 suppliers)
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 (2 suppliers)
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 (0 suppliers)
BETAHISTINE IMPURITY A (2-VINYLPYRIDINE) (1 supplier)
Betahistine Impurity B (1 supplier)
Betahistine Impurity C (0 suppliers)
BETAHISTINE IMPURITY C TRIHYDROCHLORIDE (1 supplier)
BETAHISTINE IMPURITY-D, 2-(PYRIDIN-2-YL)ETHANOL (1 supplier)
BETAHISTINE IMPURITY-D, 2-VINYLPYRIDINE (1 supplier)
BETAHISTINE IMPURITY-D, N-METHYL-2-(PYRIDIN-2-YL)-N-(2-(PYRIDIN-2-YL)ETHYL)ETHANAMINE (1 supplier)
betahistine mesilate (1 supplier)
Betahistine Mesylate (24 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 (11 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 (2 suppliers)148710-76-3
BETAINE (37 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 (D11, 98%) (1 supplier)
BETAINE (METHYL-14C] (N N N-TRIMETHYLCLYCINE) (1 supplier)
BETAINE A-D-GLUCOFURANURONATE (6 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 (5 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 (14 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
Betaine Anhydrous (2 suppliers)
BETAINE ASPARTATE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-hydroxy-4-oxobutanoate; carboxymethyl(trimethyl)azanium | CAS Registry Number: 52921-08-1
Synonyms: Betaine aspartate, betaine, Somathl, Somathl (TN), EINECS 258-258-7, CID104358, D07524

Molecular Formula: C9H18N2O6Molecular Weight: 250.249020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GROIBJFMWIHJHX-WNQIDUERSA-N

52921-08-1
Betaine Base, Anhydrous (71 suppliers)
Compound Structure IUPAC Name: 2-(trimethylazaniumyl)acetate | CAS Registry Number: 107-43-7
Synonyms: betaine, glycine betaine, oxyneurine, lycine, Abromine, Glycylbetaine, Trimethylglycine, Trimethylglycocoll, Jortaine, acidin-pepsin, Glycocoll betaine, alpha-Earleine, Cystadane, Rubrine C, Aminocoat, Greenstim, Betafin, FinnStim, Loramine AMB 13, Betaine solution

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWIUHFFTVRNATP-UHFFFAOYSA-N

107-43-7
betaine choline [R-(R*,R*)]-tartrate (4 suppliers)
Compound Structure IUPAC Name: 3-carboxy-3,6-dihydroxy-6-oxohexanoate;2-hydroxyethyl(trimethyl)azanium;2-(trimethylazaniumyl)acetate | CAS Registry Number: 17176-43-1
Synonyms: Betaine choline (R-(R*,R*))-tartrate, AC1L1F6P, CTK0H5576, EINECS 241-225-6, AG-E-21073, 3-carboxy-3,6-dihydroxy-6-oxo-hexanoate; 2-hydroxyethyl-trimethyl-azanium; 2-trimethylammonioacetate, 3-carboxy-3,6-dihydroxy-6-oxohexanoate; 2-hydroxyethyl(trimethyl)azanium; 2-(trimethylazaniumyl)acetate

Molecular Formula: C17H34N2O10Molecular Weight: 426.459260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZEAQSAWHNQUKPG-UHFFFAOYSA-M

17176-43-1
Betaine citrate (19 suppliers)
Compound Structure IUPAC Name: carboxymethyl(trimethyl)azanium; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 17671-50-0
Synonyms: Betaina Manzoni, Betaina Manzoni (TN), D07525

Molecular Formula: C11H20NO9+Molecular Weight: 310.277800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YKXUOESQDCXGIW-UHFFFAOYSA-O

17671-50-0
BETAINE D-GALACTURONATE (6 suppliers)
Compound Structure IUPAC Name: carboxymethyl(trimethyl)azanium; (2S,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate | CAS Registry Number: 93778-40-6
Synonyms: Betaine D-galacturonate, CID83882, EINECS 298-176-9, D-Galacturonic 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: NTRGSJJAAMSXHU-RMTXHFLUSA-N

93778-40-6
BETAINE D-GLUCONATE (5 suppliers)
Compound Structure IUPAC Name: carboxymethyl(trimethyl)azanium; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 94108-03-9
Synonyms: Betaine D-gluconate, CID83883, EINECS 302-340-8, D-Gluconic acid, ion(1-), 1-carboxy-N,N,N-trimethylmethanaminium

Molecular Formula: C11H23NO9Molecular Weight: 313.301620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UQBXMPGEPBEEAU-JJKGCWMISA-N

94108-03-9
Betaine Dihydrogen Citrate (0 suppliers)
BETAINE HCL (8 suppliers)
Compound Structure IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 141-58-2
Synonyms: Betaine chloride, Betaine hydrochloride, Pluchine, Acidogeno, Acipepsol, Achylin, Acinorm, Acidin, Acidol, Aciventral forte, Cystadane, Acidol-Pepsin, betaine, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Betaine HCl, Cystdane (TN), Lycine hydrochloride

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

141-58-2
BETAINE HYDRATE (7 suppliers)
Compound Structure IUPAC Name: carboxymethyl(trimethyl)azanium hydroxide | CAS Registry Number: 17146-86-0
Synonyms: betaine, Betaine, monohydrate, Betaine monohydrate, CID83815, EINECS 209-684-7, (Carboxymethyl)trimethylammonium hydroxide, Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, 590-47-6

Molecular Formula: C5H13NO3Molecular Weight: 135.161620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJZRLXNBGZBREL-UHFFFAOYSA-N

17146-86-0
Betaine hydrochloric Acid (3 suppliers)
129751 to 129800 of 182002 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 [2596] 2597 2598 2599 2600 >> Next 50 Results
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