Betagarin,BETAGLYCAN Suppliers & Manufacturers

CHEMICAL products beginning with : B

126301 to 126350 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Betagarin (1 supplier)

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:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHPVFYLOGNNZLA-UHFFFAOYSA-N

60132-69-6

BETAGLYCAN (3 suppliers)

145170-29-2

Betahistine (12 suppliers)

IUPAC Name: N-methyl-2-pyridin-2-ylethanamine | CAS Registry Number: 5638-76-6
Synonyms: betahistine, Vasomotal, Serc base, beta-Histine, Aequamen, Mersilon, Ribrain, Vestibo, Delsym, Serc, PT 9 base, Betaistina [DCIT], Sinmenier (free base), Vestibo (TN), Betahistine (INN), 2-Pyridineethanamine, N-methyl-, Spectrum_000274, Betahistinum [INN-Latin], Betahistina [INN-Spanish], N-Methyl-2-pyridineethanamine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUQMNUMQCIQDMZ-UHFFFAOYSA-N

5638-76-6

Betahistine - Impurity C (4 suppliers)

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:	C₁₅H₂₂Cl₃N₃	Molecular Weight:	350.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WYVMDNINDJIKOG-UHFFFAOYSA-N

2095467-43-7

betahistine dihydrochlor (1 supplier)

Betahistine dihydrochloride (25 suppliers)

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), 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:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XVDFMHARQUBJRE-UHFFFAOYSA-N

5579-84-0

Betahistine EP Impurity C (10 suppliers)

IUPAC Name: N-methyl-2-pyridin-2-yl-N-(2-pyridin-2-ylethyl)ethanamine | CAS Registry Number: 5452-87-9
Synonyms: n-methyl-2-(pyridin-2-yl)-n-[2-(pyridin-2-yl)ethyl]ethanamine, NSC19005, AC1L5FHM, AC1Q4X2R, SureCN12819456, Methylbis(2-pyridylethyl)amine, AR-1K7520, NSC 19005, NSC-19005, N-Methylbis[2-(2-pyridylethyl)]amine, N-Methyl-N,N-bis(2-pyridylethyl)amine, FT-0671566, N-Methyl-N-[2-(2-pyridinyl)ethyl]-2-pyridineethanamine, N-methyl-2-pyridin-2-yl-N-(2-pyridin-2-ylethyl)ethanamine

Molecular Formula:	C₁₅H₁₉N₃	Molecular Weight:	241.331460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQHKIDBZBKQYMR-UHFFFAOYSA-N

5452-87-9

Betahistine EP Impurity C (4 suppliers)

5452-98-9

BETAHISTINE HCL (8 suppliers)

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:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIIWYFURBFSHKM-UHFFFAOYSA-N

15430-48-5

Betahistine Impurity 1 (1 supplier)

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:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBPNXJMABFZERT-UHFFFAOYSA-N

13585-92-7

Betahistine Impurity 3 (2 suppliers)

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:	C₁₅H₁₉N₃	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPLMZBCQSLCGMM-UHFFFAOYSA-N

128225-22-9

Betahistine Impurity 4 (3 suppliers)

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:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWYWLJZZDDZBQR-UHFFFAOYSA-N

91029-17-3

Betahistine mesylate (20 suppliers)

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, 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:	C₁₀H₂₀N₂O₆S₂	Molecular Weight:	328.405600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZBJJDYGJCNTNTH-UHFFFAOYSA-N

54856-23-4

BETAHISTINE METHANESULFONATE (6 suppliers)

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:	C₉H₁₆N₂O₃S	Molecular Weight:	232.299940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUWLKZQYMWTFBA-UHFFFAOYSA-N

380416-14-8

BETAHISTINE-D3 DIHYDROCHLORIDE (6 suppliers)

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:	C₈H₁₂N₂	Molecular Weight:	139.212765 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUQMNUMQCIQDMZ-FIBGUPNXSA-N

244094-72-2

Betahydroxythiofentanyl (0 suppliers)

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:	C₂₀H₂₆N₂O₂S	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLAAETOTOUGGSB-UHFFFAOYSA-N

1474-34-6

BETAIG-H3 PROTEIN (3 suppliers)

148710-76-3

Betaine (65 suppliers)

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:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWIUHFFTVRNATP-UHFFFAOYSA-N

107-43-7

BETAINE (34 suppliers)

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:	C₂₀H₄₂N₂O₅S	Molecular Weight:	422.622880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXOCGRPBILEGOX-UHFFFAOYSA-N

19223-55-3

BETAINE A-D-GLUCOFURANURONATE (5 suppliers)

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:	C₁₁H₂₁NO₉	Molecular Weight:	311.285740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QPYCRBIYNBYSDQ-JETIKSQDSA-N

94108-60-8

Betaine Aldehyde (4 suppliers)

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:	0	H-Bond Acceptor:	1

InChIKey: SXKNCCSPZDCRFD-UHFFFAOYSA-N

7418-61-3

Betaine Aldehyde Chloride (12 suppliers)

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:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSKVGWXINKZUKS-UHFFFAOYSA-M

7758-31-8

BETAINE ASPARTATE (5 suppliers)

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:	C₉H₁₈N₂O₆	Molecular Weight:	250.249020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GROIBJFMWIHJHX-WNQIDUERSA-N

52921-08-1

Betaine chloride (56 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 590-46-5
Synonyms: Betaine hydrochloride, Acidogeno, Acipepsol, Pluchine, Achylin, Acinorm, Acidin, Acidol, Acidol-Pepsin, Aciventral forte, Cystadane, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Cystdane (TN), Lycine hydrochloride, Rubrine C hydrochloride, component of Normacid, BETAINE HYDRATE

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

590-46-5

betaine choline [R-(R*,R*)]-tartrate (4 suppliers)

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:	C₁₇H₃₄N₂O₁₀	Molecular Weight:	426.459260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ZEAQSAWHNQUKPG-UHFFFAOYSA-M

17176-43-1

Betaine citrate (15 suppliers)

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:	5	H-Bond Acceptor:	9

InChIKey: YKXUOESQDCXGIW-UHFFFAOYSA-O

17671-50-0

BETAINE D-GALACTURONATE (5 suppliers)

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:	C₁₁H₂₁NO₉	Molecular Weight:	311.285740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NTRGSJJAAMSXHU-RMTXHFLUSA-N

93778-40-6

BETAINE D-GLUCONATE (5 suppliers)

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:	C₁₁H₂₃NO₉	Molecular Weight:	313.301620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: UQBXMPGEPBEEAU-JJKGCWMISA-N

94108-03-9

BETAINE HCL (9 suppliers)

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:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

141-58-2

BETAINE HYDRATE (6 suppliers)

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:	C₅H₁₃NO₃	Molecular Weight:	135.161620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJZRLXNBGZBREL-UHFFFAOYSA-N

17146-86-0

Betaine Isopropyl Ester Chloride (2 suppliers)

IUPAC Name: trimethyl-(2-oxo-2-propan-2-yloxyethyl)azanium;chloride | CAS Registry Number: 110675-64-4
Synonyms: trimethyl-(2-oxo-2-propan-2-yloxyethyl)azanium;chloride

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAPCBMXNZAHKQY-UHFFFAOYSA-M

110675-64-4

Betaine L-ascorbate (4 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium;(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-5-oxo-2H-furan-4-olate | CAS Registry Number: 18312-58-8
Synonyms: EINECS 242-202-3, UNII-N7DLK74S5K, AC1L36AC, N7DLK74S5K, CA002048, L-Ascorbic acid, ion(1-), 1-carboxy-N,N,N-trimethylmethanaminium, (5R)-5-[(1S)-1,2-DIHYDROXYETHYL]-3-HYDROXY-2,4-DIOXOOXOLAN-3-IDE; TRIMETHYL GLYCINE, carboxymethyl(trimethyl)azanium; (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate

Molecular Formula:	C₁₁H₁₉NO₈	Molecular Weight:	293.272 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GFEOHZQDQDLTSZ-RXSVEWSESA-N

18312-58-8

BETAINE METHYL ESTER BROMIDE (2 suppliers)

IUPAC Name: (2-methoxy-2-oxoethyl)-trimethylazanium bromide | CAS Registry Number: 14290-79-0
Synonyms: Betaine methyl ester bromide, CID26610, LS-17109, (Carboxymethyl)trimethylammonium bromide methyl ester, AMMONIUM, (CARBOXYMETHYL)TRIMETHYL-, BROMIDE, METHYL ESTER

Molecular Formula:	C₆H₁₄BrNO₂	Molecular Weight:	212.084860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKGRDKMZAIKLTD-UHFFFAOYSA-M

14290-79-0

Betaine Monohydrate (18 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium hydroxide | CAS Registry Number: 590-47-6
Synonyms: betaine, Betaine monohydrate, Betaine, monohydrate, EINECS 209-684-7, (Carboxymethyl)trimethylammonium hydroxide, Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, 17146-86-0

Molecular Formula:	C₅H₁₃NO₃	Molecular Weight:	135.161620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJZRLXNBGZBREL-UHFFFAOYSA-N

590-47-6

Betaine phosphate (6 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium; dihydrogen phosphate | CAS Registry Number: 58823-88-4
Synonyms: EINECS 261-461-3, CID100856, (Carboxylatomethyl)trimethylammonium phosphate

Molecular Formula:	C₅H₁₄NO₆P	Molecular Weight:	215.141521 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RDQMORJTLICVPR-UHFFFAOYSA-N

58823-88-4

BETAINE TRANSPORTER (3 suppliers)

146313-33-9

BETAINE,TARTRATE (5 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium; (2S,3S)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 17671-52-2
Synonyms: Betaine tartrate, Betaine, tartrate, CID83839, EINECS 241-649-1

Molecular Formula:	C₉H₁₇NO₈	Molecular Weight:	267.233180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LKAOQCIAIYQGFG-WUUYCOTASA-N

17671-52-2

Betaine-13C3 (1 supplier)

309762-22-9

BETAINE-D11 (4 suppliers)

203806-06-8

BETAINEALDEHYDE DIETHYLACETAL CHLORIDE (4 suppliers)

IUPAC Name: 2,2-diethoxyethyl(trimethyl)azanium;chloride | CAS Registry Number: 110675-66-6
Synonyms: Betainealdehyde Diethylacetal Chloride, CTK8E8137, FT-0663077, 2,2-Diethoxy-N,N,N-trimethyl-ethanaminium Chloride

Molecular Formula:	C₉H₂₂ClNO₂	Molecular Weight:	211.729480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJKADRIYSJAEIV-UHFFFAOYSA-M

110675-66-6

BETAINEALDEHYDE DIETHYLACETAL IODIDE (7 suppliers)

IUPAC Name: 2,2-diethoxyethyl(trimethyl)azanium iodide | CAS Registry Number: 6711-89-3
Synonyms: MolPort-006-823-301, NSC97065, CID6432637, Ammonium compounds, substituted: (2,2-diethoxyethyl)trimethyl- iodide

Molecular Formula:	C₉H₂₂INO₂	Molecular Weight:	303.180950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJBGXTFFXWVDMA-UHFFFAOYSA-M

6711-89-3

BETAINEASPARTATE (3 suppliers)

IUPAC Name: (2S)-2-aminobutanedioic acid;2-(trimethylazaniumyl)acetate | CAS Registry Number: 93227-64-6
Synonyms: betaineaspartate

Molecular Formula:	C₉H₁₈N₂O₆	Molecular Weight:	250.249020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GROIBJFMWIHJHX-WNQIDUERSA-N

93227-64-6

Betainecitrate (0 suppliers)

16761-50-0

Betaines (17 suppliers)

70750-46-8

Betaines C14-18-alkyldimethyl (0 suppliers)

98171-34-7

Betaines, (C12-16branched and linear alkyl)dimethyl (1 supplier)

84501-33-7

BETAINES, (C12-18-AMIDOALKYL)DIMETHYL (2 suppliers)

63641-59-8

Betaines, C10-16-alkyl(2-hydroxy-3-sulfopropyl)dimethyl (0 suppliers)

72869-77-3

Betaines, C12-18-alkyldimethyl (3 suppliers)

85736-48-7

Betaines,C12-14-alkyldimethyl (6 suppliers)

IUPAC Name: 2-[dodecyl(dimethyl)azaniumyl]acetate | CAS Registry Number: 66455-29-6
Synonyms: 2-(Dodecyldimethylammonio)acetate, 683-10-3, Lauryl betaine, Dodecylbetaine, Laurylbetain, Culveram cdg, (Carboxylatomethyl)dodecyldimethylammonium, Anfoterico LB, UNII-Y4P927Q133, Obazoline LB, Desimex I, Genagen LAB, Lauryl-N-betaine, Product DDN, Bister ML, Nissan Anon BL, Amipol 6S, Empigen BB/L, Amphitol 24B, Anon BL

Molecular Formula:	C₁₆H₃₃NO₂	Molecular Weight:	271.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVEKCXOJTLDBFE-UHFFFAOYSA-N

66455-29-6

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