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CHEMICAL products beginning with : B
3251 to 3300 of 161843 results  Page: << Previous 50 Results 60 61 62 63 64 65 [66] 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
B-HISTIDINE-D3 (7 suppliers)
Compound Structure 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: C8H12N2Molecular Weight: 139.212765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUQMNUMQCIQDMZ-FIBGUPNXSA-N

244094-70-0
B-Homoestr-5(10)-ene-7,17-dione,3b-methoxy- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: tris(2-pentoxyphenyl)borane | CAS Registry Number: 6679-39-6
Synonyms: Tris(2-pentoxyphenyl)borane, AC1NRB7S

Molecular Formula: C33H45BO3Molecular Weight: 500.519600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDAYYYBXUFKFKI-UHFFFAOYSA-N

6679-39-6
B-HT 922 (0 suppliers)86029-66-5
B-HT 958 DIHYDROCHLORIDE (3 suppliers)
Compound Structure 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: C14H18Cl3N3SMolecular Weight: 366.736820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GJPGAKKPKZEVGZ-UHFFFAOYSA-N

36085-44-6
B-HYDROXY FENTANYL (2 suppliers)
Compound Structure 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: C22H29ClN2O2Molecular Weight: 388.936 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTUISTSMMNDSGF-UHFFFAOYSA-N

1473-95-6
B-HYDROXY THYROXINE, (10 suppliers)
Compound Structure 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: C15H11I4NO5Molecular Weight: 792.869420 [g/mol]
H-Bond Donor: 4H-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 (9 suppliers)
Compound Structure 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: C8H14BIMolecular Weight: 247.912230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAYIUFDUYUYPJC-UHFFFAOYSA-N

70145-42-5
b-Ketoglutaric Acid (56 suppliers)
Compound Structure 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: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H22O7Molecular Weight: 398.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZYVSFZHNWSDHKK-UHFFFAOYSA-N

3080-31-7
b-L-Arabinopyranoside, methyl (1 supplier)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)
Compound Structure 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: C20H20O7Molecular Weight: 372.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LWCGYKKLRQFMNP-UHFFFAOYSA-N

13143-91-4
b-L-Arabinopyranoside, methyl,4-acetate 2-benzoate 3-(4-methylbenzenesulfonate) (3 suppliers)
Compound Structure 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: C22H24O9SMolecular Weight: 464.485560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HOIPUGLPGISLIL-UHFFFAOYSA-N

14187-88-3
b-L-Arabinopyranoside, methyl3,4-O-(1-methylethylidene)-, dimethylcarbamothioate (9CI) (2 suppliers)
Compound Structure 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: C12H21NO5SMolecular Weight: 291.363840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RELVFMXLJOSEFV-UHFFFAOYSA-N

16843-71-3
b-L-Arabinopyranoside, methyl3,4-O-(1-methylethylidene)-, S-methyl carbonodithioate(9CI) (1 supplier)
Compound Structure 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: C11H18O5S2Molecular Weight: 294.387620 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C33H34O5Molecular Weight: 510.620060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQBQTCNMRKWBAO-UHFFFAOYSA-N

7494-97-5
b-L-Arabinose (0 suppliers)70681-01-5
B-L-ASP-GLY (6 suppliers)
Compound Structure 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: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 4H-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 (6 suppliers)
Compound Structure 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: C6H13O8PMolecular Weight: 244.136382 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PTVXQARCLQPGIR-SXUWKVJYSA-N

16562-59-7
B-L-FUCOPYRANOSYLAMINE (5 suppliers)
Compound Structure 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: C17H20N2Molecular Weight: 252.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVGJKCCVRKFWAF-WFTNGJJNSA-N

103420-26-4
b-L-Fucose-1-phosphate bis(cyclohexylammonium) salt (2 suppliers)
Compound Structure 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: C18H39N2O8PMolecular Weight: 442.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FQMPFZHILABVMA-PEJHDPODSA-N

40591-57-9
B-L-FUCOSE-1-PHOSPHONATE BIS(CYCLOHEXYLAMMONIUM) SALT (6 suppliers)
Compound Structure 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)

Molecular Formula: C6H13O8PMolecular Weight: 244.136381 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PTVXQARCLQPGIR-SXUWKVJYSA-N

28553-11-9
b-L-Galactopyranose (1 supplier)146815-26-1
b-L-Galactopyranoside (1 supplier)146815-28-3
b-L-Galactopyranoside, ethyl 6-deoxy-2,3-bis-O-(phenylmethyl)-1-thio- (1 supplier)138343-57-4
b-L-Galactopyranoside, ethyl 6-deoxy-2,3-bis-O-(phenylmethyl)-1-thio-, acetate (1 supplier)138343-58-5
b-L-Galactopyranoside, ethyl 6-deoxy-2,3-bis-O-(phenylmethyl)-1-thio-, dichloroacetate (1 supplier)138343-59-6
b-L-Galactopyranoside, ethyl 6-deoxy-2-O-(phenylmethyl)-1-thio- (1 supplier)138343-56-3
b-L-Galactopyranoside, ethyl 6-deoxy-3,4-O-(1-methylethylidene)-1-thio- (1 supplier)138343-54-1
b-L-Galactopyranoside, ethyl 6-deoxy-3,4-O-(1-methylethylidene)-2-O-(phenylmethyl)-1-thio- (1 supplier)138343-55-2
b-L-Galactopyranoside, methyl 3-(benzoylamino)-2,3,6-trideoxy-2-fluoro- (1 supplier)99388-62-2
b-L-Galactopyranoside, methyl 6-deoxy-3,4-O-(1-methylethylidene)-, acetate (1 supplier)138343-70-1
b-L-Galactopyranoside, tricyclo[3.3.1.13,7]dec-1-yl 6-deoxy- (1 supplier)193958-08-6
b-L-Galactopyranoside, tricyclo[3.3.1.13,7]dec-1-yl 6-deoxy-2,3,4-tris-O-[(4-methoxyphenyl)methyl]- (1 supplier)193958-07-5
b-L-Galactopyranosyl azide (1 supplier)138891-97-1
b-L-Galactopyranosylamine (1 supplier)138891-95-9
b-L-Galactoseptanose (9CI) (0 suppliers)41847-10-3
b-L-Glucofuranose (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 41846-85-9
Synonyms: beta-L-glucofuranose, UNII-O6SYJ0TJR6, O6SYJ0TJR6, SCHEMBL6017709, AVVWPBAENSWJCB-RUTHBDMASA-N, WURCS=2.0/1,1,0/[a1211h-1b_1-4]/1/

Molecular Formula: C6H12O6Molecular Weight: 180.160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AVVWPBAENSWJCB-RUTHBDMASA-N

41846-85-9
b-L-Glucopyranose (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 39281-65-7
Synonyms: beta-L-glucopyranose, beta-L-glucose, B-L-GLUCOPYRANOSE, SCHEMBL3833728, CHEBI:37631, ZINC1532520, DB02379, DB03989, CA009786, WURCS=1.0/1,0/[21211h|1,5]

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-QYESYBIKSA-N

39281-65-7
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