b-erythroidine,b-Escin, sodium salt (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

3251 to 3300 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

b-erythroidine (0 suppliers)

Synonyms: Sodium erythroidine 8, Sodium beta-erythroidinate, beta-ERYTHROIDINE, MONOSODIUM SALT, LS-64639

Molecular Formula:	C₁₆H₁₈NNaO₃	Molecular Weight:	295.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKHGNHUXFIKANY-LINSIKMZSA-M

6045-39-2

b-Escin, sodium salt (1:1) (0 suppliers)

64156-26-9

b-ethyl-3-(hydroxyMethyl)-1-Pyrrolidineethanol (1 supplier)

IUPAC Name: 2-[3-(hydroxymethyl)pyrrolidin-1-yl]butan-1-ol | CAS Registry Number: 118989-08-5
Synonyms: AKOS006337060, 2-[3-(hydroxymethyl)pyrrolidin-1-yl]butan-1-ol, 3-hydroxymethyl-N-(1'-hydroxy-2'-butyl)-pyrrolidine

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYIXDUSCASGKHB-UHFFFAOYSA-N

118989-08-5

b-Ethyl-4-methoxy-benzeneethanamine (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)butan-1-amine | CAS Registry Number: 51558-15-7
Synonyms: SCHEMBL5652935, AKOS009459287, beta-Ethyl-4-methoxy-benzeneethanamine

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWUOBPCTJSFDIH-UHFFFAOYSA-N

51558-15-7

B-FLUOROLACTIC ACID (2 suppliers)

IUPAC Name: 3-fluoro-2-hydroxypropanoic acid | CAS Registry Number: 433-47-6
Synonyms: 3-Fluoro-2-hydroxypropanoic acid, Propanoic acid, 3-fluoro-2-hydroxy-, CID3013882

Molecular Formula:	C₃H₅FO₃	Molecular Weight:	108.068403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYIAUFVPRSSBGY-UHFFFAOYSA-N

433-47-6

B-FUNALTREXAMINE HCL; (E)-4-[[5A,6B)-17-CYCLOPROPYLMETHYL)-4,5-EPOXY-3,14-DIHY DROXYMORPHINAN-6-YL]AMINO]-4-OXO-2-BUTENOICACID METHYL ESTER HCL (4 suppliers)

Synonyms: betaFNA, beta-Funaltrexamine, [E]-4-[[(5alpha,6 beta)-17-(cyclopropyl- methyl)-4,5-epoxy-3,14-di- hydroxy-morphinan-6-yllamino]- 4-oxo-2- butenoic acid methyl ester HCl

Molecular Formula:	C₂₅H₃₁ClN₂O₆	Molecular Weight:	490.976440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BIPHUOBUKMPSQR-UHFFFAOYSA-N

72786-10-8

b-gurjunene (3 suppliers)

IUPAC Name: (1aR,4R,4aR,7aR,7bR)-1,1,4-trimethyl-7-methylidene-2,3,4,4a,5,6,7a,7b-octahydro-1aH-cyclopropa[e]azulene | CAS Registry Number: 73464-47-8
Synonyms: beta-Gurjunene, CID6450812, C17120, (1aR-(1aalpha,4alpha,4abeta,7abeta,7balpha))-Decahydro-1,1,4-trimethyl-7-methylene-1H-cycloprop(e)azulene, 1H-Cycloprop(e)azulene, decahydro-1,1,4-trimethyl-7-methylene-, (1aR-(1aalpha,4alpha,4abeta,7abeta,7balpha))-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IRCZVRWQUNZGSH-DKTYCGPESA-N

73464-47-8

B-HEDERIN (1 supplier)

790-95-5

B-HISTIDINE-D3 (8 suppliers)

IUPAC Name: 2-pyridin-2-yl-N-(trideuteriomethyl)ethanamine | CAS Registry Number: 244094-70-0
Synonyms: 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, 244094-72-2

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

InChIKey: UUQMNUMQCIQDMZ-FIBGUPNXSA-N

244094-70-0

B-Homoestr-5(10)-ene-7,17-dione,3b-methoxy- (7CI,8CI) (3 suppliers)

IUPAC Name: tris(2-pentoxyphenyl)borane | CAS Registry Number: 6679-39-6
Synonyms: Tris(2-pentoxyphenyl)borane, AC1NRB7S

Molecular Formula:	C₃₃H₄₅BO₃	Molecular Weight:	500.519600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDAYYYBXUFKFKI-UHFFFAOYSA-N

6679-39-6

B-HT 922 (0 suppliers)

86029-66-5

B-HT 958 DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine;dihydrochloride | CAS Registry Number: 36085-44-6
Synonyms: B-HT 958 dihydrochloride, 2-Amino-6-(4-chlorobenzyl)-4,5,7,8-tetrahydro-6H-thiazolo(5,4-d)azepine dihydrochloride, 4H-Thiazolo(4,5-d)azepin-2-amine, 5,6,7,8-tetrahydro-6-((4-chlorophenyl)methyl)-, dihydrochloride, 5,6,7,8-Tetrahydro-6-((4-chlorophenyl)methyl)-4H-thiazolo(4,5-d)azepin-2-amine dihydrochloride, B-HT 958, 83718-64-3, AC1L4ZCH, C14H16ClN3S.2HCl, CTK5F1006, 83718-64-3 (Parent), B-HT-958, AG-J-52702, BCP9000373, LS-151966, 4H-Thiazolo[4,5-d]azepin-2-amine,6-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-, 4H-Thiazolo(4,5-d)azepin-2-amine, 5,6,7,8-tetrahydro-6-((4-chlorophenyl)methyl)-,dihydrochloride, 6-(4-CHLORO-BENZYL)-5,6,7,8-TETRAHYDRO-4H-THIAZOLO[4,5-D]AZEPIN-2-YLAMINE DIHYDROCHLORIDE, 6-[(4-chlorophenyl)methyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine dihydrochloride

Molecular Formula:	C₁₄H₁₈Cl₃N₃S	Molecular Weight:	366.736820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GJPGAKKPKZEVGZ-UHFFFAOYSA-N

36085-44-6

B-HYDROXY FENTANYL (1 supplier)

IUPAC Name: N-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide;hydrochloride | CAS Registry Number: 1473-95-6
Synonyms: N-[1-(2-Hydroxy-2-phenylethyl)-4-piperidyl]-N-phenylpropanamide hydrochloride, NCGC00247693-01, DSSTox_CID_28860, DSSTox_RID_83129, DSSTox_GSID_48934, CHEMBL3188286, DTXSID9048934, Tox21_112843, CAS-1473-95-6

Molecular Formula:	C₂₂H₂₉ClN₂O₂	Molecular Weight:	388.936 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTUISTSMMNDSGF-UHFFFAOYSA-N

1473-95-6

B-HYDROXY THYROXINE, (9 suppliers)

IUPAC Name: (2S)-2-amino-3-hydroxy-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 107849-54-7
Synonyms: beta -Hydroxy-t4-, |A-Hydroxy Thyroxine, beta-Hydroxy thyroxine, Thyroxine, beta-hydroxy-, UNII-9H1713CTRY, Levothyroxine sodium impurity,beta -hydroxy-t4- [USP], |A-[3,5-Diiodo-4-(3,5-diiodo-4-hydroxyphenoxy)phenyl]serine, O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-beta-hydroxy-L-tyrosine

Molecular Formula:	C₁₅H₁₁I₄NO₅	Molecular Weight:	792.869420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QIFVILYTCIFAPL-PXYINDEMSA-N

107849-54-7

B-HYDROXYETHYLTRIPHENYLARSONIUM BROMIDE (1 supplier)

57813-28-2

b-ido-2,3-Octodiulo-3,7-pyranosidonic acid, methyl6,8-dideoxy-6-methyl-5-C-methyl-, g-lactone, 2-hydrate (9CI) (0 suppliers)

50392-34-2

B-IODO-9-BBN 1.0M SOLUTION IN HEXANES (7 suppliers)

IUPAC Name: 9-iodo-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 70145-42-5
Synonyms: 9-Iodo-9-borabicyclo[3.3.1]nonane, B-Iodo-9-BBN, B-Iodo-9-BBN solution, 9-Borabicyclo[3.3.1]nonane, 9-iodo-, 9-Iodo-9-borabicyclo[3.3.1]nonane solution, AC1LB8DV, SureCN935249, 416908_ALDRICH, AC1Q4P43, CTK5D1914, AR-1H5478, AKOS015916749, AG-K-84035, I14-51468, 9-IODO-9-BORABICYCLO[3.3.1]NONANE;B-IODO-9-BBN;B-IODO-9-BBN, 1.0M SOLUTION IN HEXANES;B-IODO-9-BBN 97%;9-iodo-9-borabicyclo[3.3.1]nonane solution;b-iodo-9-bbn solution

Molecular Formula:	C₈H₁₄BI	Molecular Weight:	247.912230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YAYIUFDUYUYPJC-UHFFFAOYSA-N

70145-42-5

b-Ketoglutaric Acid (49 suppliers)

IUPAC Name: 3-oxopentanedioic acid | CAS Registry Number: 542-05-2
Synonyms: 3-Oxoglutaric acid, Acetonedicarboxylic acid, Ambap5850, Pentanedioic acid, 3-oxo-, 1,3-Acetonedicarboxylic acid, 165115_ALDRICH, EINECS 208-797-9, K-2480

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXTNCQMOKLOUAM-UHFFFAOYSA-N

542-05-2

b-L-Allopyranose (1 supplier)

90754-51-1

b-L-Altropyranose (1 supplier)

12773-31-8

b-L-arabino-Hexopyranoside, methyl 4-(acetylamino)-2,4,6-trideoxy- (1 supplier)

114579-94-1

b-L-arabino-Hexopyranosyl bromide (1 supplier)

149428-32-0

b-L-arabino-Hexopyranosyl fluoride (1 supplier)

149428-28-4

b-L-arabino-Pentodialdo-1,4-furanose (1 supplier)

65462-15-9

b-L-Arabinofuranose (1 supplier)

873205-55-1

b-L-Arabinofuranose,1,2-O-(1-methylethylidene)-, dibenzoate (9CI) (1 supplier)

IUPAC Name: (6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate | CAS Registry Number: 3080-31-7
Synonyms: NSC85212, AC1L5HYS, Oprea1_387168, SCHEMBL14356269, 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose, AC1Q6235, NSC23598, NSC-23598, NSC-85212, CA009319, B-L-ARABINOFURANOSE,1,2-O-(1-METHYLETHYLIDENE)-, DIBENZOATE (9CI), (6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZYVSFZHNWSDHKK-UHFFFAOYSA-N

3080-31-7

b-L-Arabinopyranoside, methyl (2 suppliers)

112346-33-5

b-L-Arabinopyranoside, methyl 4-azido-4-deoxy- (1 supplier)

20379-32-2

b-L-Arabinopyranoside, methyl,2,3-dibenzoate (2 suppliers)

IUPAC Name: (3-benzoyloxy-5-hydroxy-2-methoxyoxan-4-yl) benzoate | CAS Registry Number: 13143-91-4
Synonyms: MLS002695124, NSC92420, methyl 2,3-di-o-benzoylpentopyranoside, AC1L63SG, AC1Q61ZI, NCIOpen2_009929, CHEMBL1898332, HMS3079K19, NSC-92420, CA007210, SMR001561036, (3-benzoyloxy-5-hydroxy-2-methoxyoxan-4-yl) benzoate, B-L-ARABINOPYRANOSIDE, METHYL,2,3-DIBENZOATE

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LWCGYKKLRQFMNP-UHFFFAOYSA-N

13143-91-4

b-L-Arabinopyranoside, methyl,4-acetate 2-benzoate 3-(4-methylbenzenesulfonate) (3 suppliers)

IUPAC Name: [5-acetyloxy-2-methoxy-4-(4-methylphenyl)sulfonyloxyoxan-3-yl] benzoate | CAS Registry Number: 14187-88-3
Synonyms: methyl 4-o-acetyl-2-o-benzoyl-3-o-[(4-methylphenyl)sulfonyl]pentopyranoside, NSC91691, AC1Q6Y1Q, AC1L633V, AR-1J5468, NSC-91691, [5-acetyloxy-2-methoxy-4-(4-methylphenyl)sulfonyloxyoxan-3-yl] benzoate

Molecular Formula:	C₂₂H₂₄O₉S	Molecular Weight:	464.485560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HOIPUGLPGISLIL-UHFFFAOYSA-N

14187-88-3

b-L-Arabinopyranoside, methyl3,4-O-(1-methylethylidene)-, dimethylcarbamothioate (9CI) (2 suppliers)

IUPAC Name: O-[(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl)] N,N-dimethylcarbamothioate | CAS Registry Number: 16843-71-3
Synonyms: methyl 2-o-(dimethylcarbamothioyl)-3,4-o-(1-methylethylidene)pentopyranoside, NSC98521, AC1Q7EMW, AC1L6AL6, AR-1J4857, NSC-98521, .beta.-L-Arabinopyranoside,4-O-(1-methylethylidene)-, dimethylcarbamothioate, Methyl-2-O-dimethylthiocarbamoyl-3,4-isopropylidene-.beta.-1-arabinopyranside, O-[(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl)] N,N-dimethylcarbamothioate

Molecular Formula:	C₁₂H₂₁NO₅S	Molecular Weight:	291.363840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RELVFMXLJOSEFV-UHFFFAOYSA-N

16843-71-3

b-L-Arabinopyranoside, methyl3,4-O-(1-methylethylidene)-, S-methyl carbonodithioate(9CI) (1 supplier)

IUPAC Name: O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate | CAS Registry Number: 64429-69-2
Synonyms: NSC25267, AC1L8XZX, NSC-25267, O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate

Molecular Formula:	C₁₁H₁₈O₅S₂	Molecular Weight:	294.387620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DSOIYSHTYHMDGW-UHFFFAOYSA-N

64429-69-2

b-L-Arabinopyranoside, phenylmethyl 2,3,4-tris-O-(3-methylbutyl)- (1 supplier)

188713-63-5

b-L-Arabinopyranoside,phenylmethyl 2,3,4-tris-O-(phenylmethyl)- (2 suppliers)

IUPAC Name: 2,3,4,5-tetrakis(phenylmethoxy)oxane | CAS Registry Number: 7494-97-5
Synonyms: NSC400284, AC1L7Z3K, Tetrabenzyl-.beta.-d-arabinopyranose, 2,3,4,5-tetrakis(phenylmethoxy)oxane, NSC-400284

Molecular Formula:	C₃₃H₃₄O₅	Molecular Weight:	510.620060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SQBQTCNMRKWBAO-UHFFFAOYSA-N

7494-97-5

b-L-Arabinose (0 suppliers)

70681-01-5

B-L-ASP-GLY (9 suppliers)

IUPAC Name: 2-amino-4-(carboxymethylamino)-4-oxobutanoic acid | CAS Registry Number: 3790-52-1
Synonyms: beta-Asp-gly, beta-Aspartylglycine, A1521_SIGMA, MolPort-003-940-057, CID302430, NSC186908

Molecular Formula:	C₆H₁₀N₂O₅	Molecular Weight:	190.154000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZTEDWFWBGPKUOD-UHFFFAOYSA-N

3790-52-1

b-L-erythro-Pentopyranosid-2-ulose, phenylmethyl 3,4-anhydro- (1 supplier)

104292-69-5

b-L-Fucopyranosyl phosphate (9 suppliers)

IUPAC Name: [(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] dihydrogen phosphate | CAS Registry Number: 16562-59-7
Synonyms: Fucose 1-phosphate, Fucopyranosyl phosphate, 6-deoxy-beta-L-galactopyranose 1-(dihydrogen phosphate), L-Fucose 1-phosphate, 6-Deoxy-L-galactose 1-phosphate, beta-L-fucose 1-phosphate, SureCN1065994, AC1L234M, CHEBI:12387, CTK0H9165, 28553-11-9, 6-Deoxy-|A-L-galactose 1-phosphate, Fucose, 1-(dihydrogen phosphate), beta-L-, beta-L-fucopyranose 1-(dihydrogen phosphate), 6-deoxy-1-O-phosphono-beta-L-galactopyranose, C02985, beta-L-Fucopyranosyl dicyclohexylammonium phosphate, |A-L-Fucose 1-phosphate bis(cyclohexylammonium) salt, [(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] dihydrogen phosphate

Molecular Formula:	C₆H₁₃O₈P	Molecular Weight:	244.136382 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PTVXQARCLQPGIR-SXUWKVJYSA-N

16562-59-7

B-L-FUCOPYRANOSYLAMINE (4 suppliers)

IUPAC Name: (3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine | CAS Registry Number: 103420-26-4
Synonyms: (?)-Deplancheine, 3-Ethylidene-1,2,3,4,6,7,12,12bbeta-octahydroindolo[2,3-a]quinolizine

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVGJKCCVRKFWAF-WFTNGJJNSA-N

103420-26-4

b-L-Fucose-1-phosphate bis(cyclohexylammonium) salt (3 suppliers)

IUPAC Name: cyclohexylazanium;[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] phosphate | CAS Registry Number: 40591-57-9
Synonyms: SCHEMBL8676425, W-202014, W-202196, Cyclohexanaminium (2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl phosphate

Molecular Formula:	C₁₈H₃₉N₂O₈P	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FQMPFZHILABVMA-PEJHDPODSA-N

40591-57-9

B-L-FUCOSE-1-PHOSPHONATE BIS(CYCLOHEXYLAMMONIUM) SALT (5 suppliers)

IUPAC Name: [(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] dihydrogen phosphate | CAS Registry Number: 28553-11-9
Synonyms: Fucose 1-phosphate, Fucopyranosyl phosphate, L-Fucose 1-phosphate, beta-L-fucose 1-phosphate, CHEBI:12387, 6-Deoxy-L-galactose 1-phosphate, CID65369, GPL000395, Fucose, 1-(dihydrogen phosphate), beta-L-, beta-L-fucopyranose 1-(dihydrogen phosphate), 6-deoxy-1-O-phosphono-beta-L-galactopyranose, C02985, beta-L-Fucopyranosyl dicyclohexylammonium phosphate, 6-deoxy-beta-L-galactopyranose 1-(dihydrogen phosphate)