BETA.-L-2',3'-DIDEHYDRO-2',3'-DIDEOXY-5-FLUOROURIDINE,beta.-oxo-.alpha.- Phenyl-3-pyridinepropanenitrile 95+% Suppliers & Manufacturers

CHEMICAL products beginning with : B

126151 to 126200 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BETA.-L-2',3'-DIDEHYDRO-2',3'-DIDEOXY-5-FLUOROURIDINE (4 suppliers)

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:	C₉H₉FN₂O₄	Molecular Weight:	228.177163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHVSSJHFEDAZCZ-VDTYLAMSSA-N

15379-29-0

beta.-oxo-.alpha.- Phenyl-3-pyridinepropanenitrile 95+% (3 suppliers)

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:	C₁₄H₁₀N₂O	Molecular Weight:	222.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRHMJGLJPOGNFH-UHFFFAOYSA-N

14578-20-2

BETA1-BUNGAROTOXIN (2 suppliers)

65862-89-7

BETA2-BUNGAROTOXIN (2 suppliers)

82446-04-6

BETA2-CHACONINE (2 suppliers)

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:	C₃₉H₆₃NO₁₀	Molecular Weight:	705.918220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: IBVPROGUDFDQRN-PZFYPTLZSA-N

469-14-7

BETA2-MICROGLOBULIN (4 suppliers)

9066-69-7

BETA3-BUNGAROTOXIN (2 suppliers)

82446-05-7

BETA4-BUNGAROTOXIN (2 suppliers)

82446-06-8

BETA5-BUNGAROTOXIN (2 suppliers)

82446-07-9

BETABELLIN 14 (2 suppliers)

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:	C₁₁₆H₂₀₀N₃₄O₃₆S	Molecular Weight:	2679.100400 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	42

InChIKey: SJSDSXONIFNXMY-HWLFAPEGSA-N

160275-36-5

BETABELLIN 14D (2 suppliers)

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:	C₁₁₆H₂₀₀N₃₄O₃₆S	Molecular Weight:	2679.100400 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	42

InChIKey: SJSDSXONIFNXMY-HWLFAPEGSA-N

161247-62-7

BETABELLIN-15S (2 suppliers)

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:	C₁₆₂H₂₅₆N₄₂O₄₃S	Molecular Weight:	3512.141 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	52

InChIKey: CIJIYYUPHDTAEA-KCSOCFOISA-N

212060-04-3

Betacellulin Protein, Human, Recombinant (1 supplier)

Betacellulin Protein, Human, Recombinant (hFc) (1 supplier)

Betacellulin Protein, Mouse, Recombinant (1 supplier)

Betacellulin Protein, Mouse, Recombinant (His & hFc) (1 supplier)

Betacellulin Protein, Mouse, Recombinant (His) (1 supplier)

Betacellulin Protein, Rhesus, Recombinant (hFc) (1 supplier)

BETACETYLMETHADOL (1 supplier)

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:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBMIVRRWGCYBTQ-GCJKJVERSA-N

17199-59-6

BETACETYLMETHADOL HYDROCHLORIDE, (3 suppliers)

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:	C₂₃H₃₂ClNO₂	Molecular Weight:	389.958680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXBPQRGCVJOTNT-MYXGOWFTSA-N

61443-60-5

BETACLAMYCIN A (2 suppliers)

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:	C₄₀H₅₁NO₁₅	Molecular Weight:	785.830640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: OIAHYVPTZYBBFB-JKOIIKDVSA-N

76264-95-4

BETACLAMYCIN B (2 suppliers)

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:	C₄₀H₄₉NO₁₅	Molecular Weight:	783.814760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: GOYNNCPGHOBFCK-UHFFFAOYSA-N

143413-62-1

Betaclamycin M (1 supplier)

86976-55-8

BETACLAMYCIN N (2 suppliers)

87037-92-1

BETACLAMYCIN S (2 suppliers)

86976-56-9

BETAENONE A (3 suppliers)

Synonyms: NSC376690, CID5478031

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.491660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FHJXKTOXQHRDTL-GXDHUFHOSA-N

85269-22-3

Betaenone B (2 suppliers)

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:	C₂₁H₃₆O₅	Molecular Weight:	368.507540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PUZNAAVWFXQUDM-HBKHSIGZSA-N

85269-23-4

Betaenone F (1 supplier)

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:	C₂₃H₃₈O₆	Molecular Weight:	410.551 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLFBDTRJVACJLZ-JPNFTQASSA-N

85269-24-5

Betagarin (0 suppliers)

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 (2 suppliers)

145170-29-2

Betahistine (10 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 (5 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 (24 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 (8 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 (3 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 (2 suppliers)

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 (1 supplier)

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 (2 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 (19 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 (4 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 (2 suppliers)

148710-76-3

Betaine (63 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 (32 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 (4 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 (3 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 (11 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

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