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CHEMICAL products beginning with : B
121051 to 121100 of 156783 results  Page: << Previous 50 Results 2420 2421 [2422] 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-ALANYL-LYSINE HCL (9 suppliers)90970-40-4
BETA-ALLYL-SS-METHYLPHENETHYL ALCOHOL (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-phenylpent-4-en-1-ol | CAS Registry Number: 82461-15-2
Synonyms: EINECS 279-968-3, beta-Allyl-beta-methylphenethyl alcohol, CID3019061

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STSNKLAYQBTGNG-UHFFFAOYSA-N

82461-15-2
Beta-alumina solid electrolyte (0 suppliers)
BETA-ALUMINIUM OXIDE (7 suppliers)
Compound Structure IUPAC Name: dialuminum;oxygen(2-) | CAS Registry Number: 12522-88-2
Synonyms: ALUMINUM OXIDE, Aluminium oxide, Fasertonerde, Abramant, Abramax, Abrarex, Abrasit, Aloxite, Alundum, Compalox, Conopal, Faserton, Lucalox, Martoxin, Poraminar, Almite, Diadur, Saffie, delta alumina, Dural

Molecular Formula: Al2O3Molecular Weight: 101.961277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNEYBMLMFCGWSK-UHFFFAOYSA-N

12522-88-2
BETA-AMANITIN (7 suppliers)
Compound Structure Synonyms: beta-Amanitine, beta-Amatoxin, HSDB 3459, 1-L-Aspartic acid alpha-amanitin, alpha-Amanitin, 1-l-aspartic acid-, EINECS 244-244-8, BRN 1071139, [29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-2,14-dihydroxy-11-oxido-5,8,20,23,24,27,30,33-octaoxo-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,5,8,11,14]thiatetraazacyclooctadecino[18,17-b]indol-6-yl]acetic acid, 21150-22-1, 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole-6-acetic acid, 1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-29-sec-butyl-2,14-dihydroxy-21-(2,3-dihydroxy-1-methylpropyl)-5,8,20,23,24,27,30,33-octaoxo-, 11-oxide, .beta.-Amanitin, AC1L1DBI, AC1Q6LRA, A1304_SIGMA, CTK8G3957, KST-1A2769, |A-Amanitin from Amanita phalloides, AR-1A8839, beta-Amanitin from Amanita phalloides, NSC627727

Molecular Formula: C39H53N9O15SMolecular Weight: 919.954420 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: IEQCUEXVAPAFMQ-UHFFFAOYSA-N

13567-07-2
beta-Amanitine (12 suppliers)
Compound Structure Synonyms: beta-Amatoxin, .beta.-Amanitin, BETA-AMANITIN, HSDB 3459, A1304_SIGMA, 1-L-Aspartic acid alpha-amanitin, alpha-Amanitin, 1-l-aspartic acid-, EINECS 244-244-8, CID2276, MolPort-003-940-045, BRN 1071139, beta-Amanitin from Amanita phalloides, NSC627727, LS-80950, NCI60_008881, alpha-Amanitin, 1-L-aspartic acid- (9CI), 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole-6-acetic acid, 1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-29-sec-butyl-2,14-dihydroxy-21-(2,3-dihydroxy-1-methylpropyl)-5,8,20,23,24,27,30,33-octaoxo-, 11-oxide, 13567-07-2, 21373-31-9

Molecular Formula: C39H53N9O15SMolecular Weight: 919.954420 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: IEQCUEXVAPAFMQ-UHFFFAOYSA-N

21150-22-1
beta-Amino-1,3-benzodioxole-5-ethanol (0 suppliers)179811-73-5
BETA-AMINO-1H-INDOLE-3-PROPANOL (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 526-53-4
Synonyms: Tryptophanol, L-Tryptophanol, beta-Amino-1H-indole-3-propanol, EINECS 208-392-7, CID10684, 1H-INDOLE-3-PROPANOL, beta-AMINO-, 1H-Indole-3-propanol, .beta.-amino-, LS-83366, I10-0319

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDQCRUSSQAXPJY-UHFFFAOYSA-N

526-53-4
beta-amino-2-fluoro-Benzeneethanol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-fluorophenyl)ethanol;hydrochloride | CAS Registry Number: 1311315-00-0
Synonyms: 2-amino-2-(2-fluorophenyl)ethan-1-ol hydrochloride, SCHEMBL1440386, MolPort-020-166-751, AKOS008124381, MCULE-5903246093, NE52382, EN300-78374

Molecular Formula: C8H11ClFNOMolecular Weight: 191.630443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FHUUTFIWBXUNPK-UHFFFAOYSA-N

1311315-00-0
beta-amino-3-fluoro-Benzeneethanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(3-fluorophenyl)ethanol;hydrochloride | CAS Registry Number: 1311314-06-3
Synonyms: 2-Amino-2-(3-fluorophenyl)ethanol hydrochloride, 2-amino-2-(3-fluorophenyl)ethan-1-ol hydrochloride, SCHEMBL1439297, MolPort-020-166-760, AKOS008124380, MCULE-1740689580, AK350610, EN300-78470

Molecular Formula: C8H11ClFNOMolecular Weight: 191.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VJMNCZRJJLXISS-UHFFFAOYSA-N

1311314-06-3
BETA-AMINO-3-PHENOXY-BENZENEPROPANOIC ACID (5 suppliers)202031-32-6
beta-amino-4-(1-methylethyl)-Benzeneethanol (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-propan-2-ylphenyl)ethanol | CAS Registry Number: 910443-18-4
Synonyms: 2-AMINO-2-(4-ISOPROPYLPHENYL)ETHANOL, 2-amino-2-[4-(propan-2-yl)phenyl]ethanol, AGN-PC-01GB9X, SCHEMBL3638602, MolPort-000-149-220, BBL021611, KM2963, STK894324, AKOS005143820, MCULE-1281501817, 2-amino-2-(4-propan-2-ylphenyl)ethanol

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUXBDVIKYGKHEV-UHFFFAOYSA-N

910443-18-4
beta-amino-4-fluoro-Benzeneethanol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-fluorophenyl)ethanol;hydrochloride | CAS Registry Number: 1311315-33-9
Synonyms: 2-amino-2-(4-fluorophenyl)ethan-1-ol hydrochloride, SCHEMBL1439116, MolPort-020-099-972, NE60464, EN300-79149

Molecular Formula: C8H11ClFNOMolecular Weight: 191.630443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XDUGHEJDMDUTSI-UHFFFAOYSA-N

1311315-33-9
Beta-Amino-Alpha-methyl-benzeneethanol (15 suppliers)
Compound Structure IUPAC Name: 1-amino-1-phenylpropan-2-ol | CAS Registry Number: 52500-61-5
Synonyms: SureCN2196928, 1-Phenyl-2-hydroxypropylamine, 1-amino-1-phenylpropan-2-ol, CTK4J6017, AKOS015916996, AG-I-03227, S01-0697

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAEOXZIUGCXWTF-UHFFFAOYSA-N

52500-61-5
beta-amino-Cyclohexaneethanol (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclohexylethanol | CAS Registry Number: 99839-72-2
Synonyms: 2-amino-2-cyclohexylethan-1-ol, 2-amino-2-cyclohexylethanol, 2-Cyclohexyl-2-aminoethanol, SCHEMBL133226, MolPort-011-516-208, MFCD12819197, AKOS009304200, MCULE-8745977604, TRA0033592, OR017360, 4CH-018424, 4CH-024045

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJJORIDDPKCJTI-UHFFFAOYSA-N

99839-72-2
BETA-AMINOALANINE (3 suppliers)
BETA-AMINOATROPONITRILE (11 suppliers)
Compound Structure IUPAC Name: (Z)-3-amino-2-phenylprop-2-enenitrile | CAS Registry Number: 33201-99-9
Synonyms: 2-Amino-1-cyano-1-phenylethylene, beta-Aminoatroponitrile

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWHRJOVPPDURBH-RMKNXTFCSA-N

33201-99-9
Beta-Amyloid (1-42) Human (30 suppliers)
Compound Structure Synonyms: Amyloid?|A-Peptide (1-42) (human)

Molecular Formula: C203H311N55O60SMolecular Weight: 4514.038940 [g/mol]
H-Bond Donor: 59H-Bond Acceptor: 68

InChIKey: XPESWQNHKICWDY-BPJSZXKCSA-N

107761-42-2
Beta-Amyloid (22-35) (12 suppliers)
Compound Structure IUPAC Name: 4-amino-5-[[1-[[1-[[2-[[1-[[4-amino-1-[[6-amino-1-[[2-[[1-[[1-[[1-[[2-[[1-[(1-carboxy-3-methylsulfanylpropyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 144189-71-9
Synonyms: AC1MTOKN, A5080_SIGMA, Amyloid |A-Protein Fragment 22-35, Amyloid beta-Protein Fragment 22-35, 4-amino-5-[[1-[[1-[[2-[[1-[[4-amino-1-[[6-amino-1-[[2-[[1-[[1-[[1-[[2-[[1-[(1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C59H102N16O21SMolecular Weight: 1403.600780 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 24

InChIKey: KUDAPIFTNDCCFG-UHFFFAOYSA-N

144189-71-9
Beta-Amyloid (25-35) (21 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[2-[[2-[[6-amino-2-[[4-amino-2-[[2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]acetyl]amino]propanoylamino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 131602-53-4
Synonyms: A4559_SIGMA, MolPort-003-940-171, beta-AMYLOID, Fragment 25-35, Amyloid beta-Protein Fragment 25-35, CID3407255, CID 3407255

Molecular Formula: C45H81N13O14SMolecular Weight: 1060.268340 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: WIHBNMPFWRHGDF-UHFFFAOYSA-N

131602-53-4
Beta-Amylose (18 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9005-82-7
Synonyms: maltotriose, Amylotriose, Triomaltose, D-MALTOTRIOSE, MLR, a-maltotriose, alpha-maltotriose, 3mbp, NCGC00183123-01, Amylose from potato, Amylose from potatoes, 2gh9, SureCN35350, DSSTox_CID_28889, DSSTox_RID_83157, DSSTox_GSID_48963, alpha-D-Glc, O-alpha-D-glc, M8378_SIGMA, AC1L4V22, CHEBI:27931

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FYGDTMLNYKFZSV-PXXRMHSHSA-N

9005-82-7
beta-Amyrenonol (11 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6aS,6bR,10S,12aS,14bS)-10-hydroxy-2,2,4a,6a,6b,9,9,12a-octamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one | CAS Registry Number: 38242-02-3
Synonyms: SCHEMBL2010311, Olean-12-en-11-one, 3-hydroxy-, (3b)-

Molecular Formula: C30H48O2Molecular Weight: 440.712 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKAIYBGRLWQHDQ-IKDUUORUSA-N

38242-02-3
beta-Amyrin (22 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 559-70-6
Synonyms: Amyrin, beta-Amyrenol, beta.-Amyrenol, beta.-Amyrin, Olean-12-en-3beta-ol, 09236_FLUKA, CHEBI:544194, MolPort-003-925-568, AIDS058054, AIDS-058054, CID73145, (3-.beta.)-Olean-12-en-3-ol, EINECS 209-204-6, ZINC03978270, LMPR0106140001, NSC 527971, Olean-12-en-3-ol, (3beta)- (9CI), C08616, (3S,4aR,5R,6aR,6bR,8S,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFSHUTJDVKUMTJ-QHPUVITPSA-N

559-70-6
BETA-AMYRIN ACETATE (15 suppliers)
Compound Structure IUPAC Name: (4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl) acetate | CAS Registry Number: 1616-93-9
Synonyms: beta-Amyrin acetate, .beta.-Amyrin acetate, .beta.-Amyrenyl acetate, O-Acetyl-.beta.-amyrin, 3-O-Acetyl-.beta.-amyrin, Olean-12-en-3-yl acetate, AMYRIN, ACETATE, B-, Olean-12-en-3.beta.-ol, acetate, CID345510, NSC403166, 12-Oleanen-3-yl acetate, (3.alpha.)-, Olean-12-en-3-ol, acetate, (3.beta.)-

Molecular Formula: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMRPOGLIBDXFNK-UHFFFAOYSA-N

1616-93-9
BETA-AMYRIN PALMITATE (12 suppliers)
Compound Structure IUPAC Name: [(3S,6aR,6bS,8aR,12aS,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] hexadecanoate | CAS Registry Number: 5973-06-8
Synonyms: Amyrin palmitate, beta-Amyrin palmitate, alpha-Amyrin palmitate, CID165382, LS-98309, Olean-12-en-3-ol, hexadecanoate, (3beta)-

Molecular Formula: C46H80O2Molecular Weight: 665.126200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFSRKCNYYCXRGI-LAZBMHKSSA-N

5973-06-8
Beta-Amyrine (0 suppliers)
BETA-ANGELICALACTONE (17 suppliers)
Compound Structure IUPAC Name: 2-methyl-2H-furan-5-one | CAS Registry Number: 591-11-7
Synonyms: Angelica lactone, 2-Penten-4-olide, beta-Angelicalacton, beta-angelicalactone, 5-Methyl-2(5H)-furanone, delta1-Angelica lactone, beta-Angelica lactone, alpha,beta-Angelica lactone, 5-Methylfuran-2-one, 5-Methylfuran-2(5H)-one, .beta.-Angelica lactone, delta(sup1)-Angelica lactone, Delta(1)-angelica lactone, .alpha.,.beta.-Angelica lactone, 2(5H)-FURANONE, 5-METHYL-, delta(sup 1)-Angelica lactone, .DELTA.1-Angelica lactone, 5-Methyl-5H-furan-2-one, WLN: T5OV EHJ E1, NSC 655

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGLUXFNVVSVEET-UHFFFAOYSA-N

591-11-7
beta-Anhydrouzarigenin (8 suppliers)
Compound Structure IUPAC Name: 4-[(3S,5S,8R,9S,10S,13R,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 3080-20-4
Synonyms: ZINC98214459, W2316

Molecular Formula: C23H32O3Molecular Weight: 356.506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPDKGFZJWHLPLO-UENNAJKTSA-N

3080-20-4
BETA-APO-13-CAROTENONE (5 suppliers)
Compound Structure IUPAC Name: (3Z,5Z,7Z)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one | CAS Registry Number: 85354-07-0
Synonyms: beta-Apo-13-carotenone, AC1O60AX, (3Z,5Z,7Z)-6-methyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-3,5,7-trien-2-one

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBTNVRPIHJRBCI-CTTRYRGJSA-N

85354-07-0
BETA-APO-14'-CAROTENAL (7 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-2,4,6,8,10-pentaenal | CAS Registry Number: 6985-27-9
Synonyms: 14'-apo-beta-Carotenal, beta-Apo-14'-carotenal, 14'-Apo-beta,psi-carotenal, 14'-apo-beta-caroten-14'-al, CHEBI:17457, AC1NQXV7, C06734, 14-APO-BETA-CAROTENAL, CHEMBL1952258, LMPR01070297, 5,9-dimethyl-11-[(2,6,6-trimethyl-1-cyclohexenyl)]undeca-2,4,6, 8,10-pentaenal, (2E,4E,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-2,4,6,8,10-pentaenal

Molecular Formula: C22H30OMolecular Weight: 310.473000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGISIFNAHMKVQR-SSRYJDFZSA-N

6985-27-9
beta-Apo-8'-Carotenal (17 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenal | CAS Registry Number: 1107-26-2
Synonyms: Apocarotenal, Food orange 6, beta-apo-Carotenal, 8'-Apo-beta-carotenal, C Orange 16, C.I. Food Orange 6, 8'Apo-beta,psi-carotenal, 8'-Apo-beta,psi-carotenal, .beta.-apo-8'-Carotenal, 8'-Apo-beta-caroten-8'-al, CCRIS 7933, trans-beta-Apo-8'-carotenal, beta-Apo-8'-carotenal (C30), all-trans-beta-Apo-8'-carotenal, E160E, E 160 e, 10810_FLUKA, 10829_FLUKA, 8'-Apo-beta-carotenal, all-trans-, EINECS 214-171-6

Molecular Formula: C30H40OMolecular Weight: 416.638000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFMMVLFMMAQXHZ-DOKBYWHISA-N

1107-26-2
BETA-APOPOLYGAMATIN (4 suppliers)
Compound Structure IUPAC Name: (4R)-4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-4,9-dihydro-1H-benzo[f][2]benzofuran-3-one | CAS Registry Number: 71640-47-6
Synonyms: beta-Apopolygamatin, (R)-9-(1,3-Benzodioxol-5-yl)-4,9-dihydro-7,8-dimethoxynaphtho(2,3-c)furan-1(3H)-one, Glicentine, Glicentin, Proglucagon (1-69), UNII-196K039O88, AC1Q69NW, AC1L2Q55, CHEMBL465967, CTK8E0540, 1-(3',4'-Methylenedioxyphenyl)-3-hydroxymethyl-7,8-dimethoxy-3,4-dihydro-2-naphthoic acid lactone, 71567-77-6, PL067844, 196K039O88, (4R)-4-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-4,9-dihydro-1H-benzo[f][2]benzofuran-3-one, (9R)-9-(2H-1,3-BENZODIOXOL-5-YL)-7,8-DIMETHOXY-1H,3H,4H,9H-NAPHTHO[2,3-C]FURAN-1-ONE, Naphtho(2,3-c)furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-4,9-dihydro-7,8-dimethoxy-, (R)-

Molecular Formula: C21H18O6Molecular Weight: 366.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: URJOZSLMTIRWFW-QGZVFWFLSA-N

71640-47-6
BETA-ARABINO-HEXOPYRANOSIDE,ETHYL 2,3-DIDEOXY-3-ETHYL- (6 suppliers)190186-70-0
BETA-ARABINOPYRANOSE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 20242-88-0
Synonyms: beta-D-Arabinopyranose, beta-D-(-)-Arabinose, b-Arabinopyranose, AC1L9FUP, SureCN441925, Methyl |A-D-arabinopyranoside, CHEBI:46996, CTK4E3643, MolPort-004-780-297, 28697-53-2, ACN-S002261, CPD-12049, SBB079708, ZINC01532588, AKOS005169837, AG-E-48243, (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol, Arabinopyranose,b-DL- (8CI); b-DL-Arabinopyranose, C59E2406-093E-4384-BC50-F7AC5F0A2483, (3S,2R,4R,5R)-2H-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

20242-88-0
Beta-Araneosene (1 supplier)166240-51-3
Beta-Arbutin (1 supplier)
Beta-Arteether (1 supplier)
beta-Artesunate (6 suppliers)
Compound Structure Synonyms: Artesunate, Arsumax (TN), Artesunate (USAN), Artesunic acid, BB_NC-1045, SM 804, STK801911, AKOS004119951, Succinyl dihydroartemisinin, D02482, Plasmotrim, Plasmotrin, Qinghaozhi, Arsumax, Artsuna, Nuartez, S2265_Selleck, Dihydroqinghaosusuccinate, 4-oxo-4-{[(5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl]oxy}butanoic acid, 83507-69-1

Molecular Formula: C19H28O8Molecular Weight: 384.420820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FIHJKUPKCHIPAT-RLQWWVEOSA-N

182824-33-5
Beta-Asarone (27 suppliers)
Compound Structure IUPAC Name: 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 5273-86-9
Synonyms: beta-Asarone, Asarone, cis-Asarone, 221074_ALDRICH, CHEBI:583297, MolPort-003-925-788, ZINC13424754, CID5281758, cis-1-Propenyl-2,4,5-trimethoxybenzene, cis-2,4,5-Trimethoxy-1-propenylbenzene, C10430

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKFAZBXYICVSKP-WAYWQWQTSA-N

5273-86-9
BETA-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE ACETATE SALT (8 suppliers)100900-31-0
BETA-ASPARTYLALANINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 13110-25-3
Synonyms: beta-Aspartylalanine, AC1NUQCU, L-Alanine, L-b-aspartyl-, L-Alanine, N-L-beta-aspartyl-, CTK4B7081, AG-D-63134, (2S)-2-amino-4-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid, Asparagine,N-(1-carboxyethyl)-, L- (8CI); L-Alanine, N-L-b-aspartyl-; L-b-Aspartyl-L-alanine; b-Aspartylalanine

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ARSVRKCVNFIICJ-IMJSIDKUSA-N

13110-25-3
BETA-BELLADONNINE DICHLOROETHYLATE (7 suppliers)
Compound Structure IUPAC Name: bis[(1R,5S)-8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate;dichloride | CAS Registry Number: 191355-47-2
Synonyms: beta-BELLADONNINE DICHLOROETHYLATE

Molecular Formula: C38H52Cl2N2O4Molecular Weight: 671.744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HPWIBMJBDHQVMC-DQKPYGHYSA-L

191355-47-2
beta-Benzaldoxime (16 suppliers)
Compound Structure IUPAC Name: (NZ)-N-benzylidenehydroxylamine | CAS Registry Number: 622-32-2
Synonyms: (Z)-Benzaldoxime, cis-Benzaldoxime, syn-Benzaldoxime, anti-Benzaldoxime, Benzaldehyde, oxime, Benzaldehyde, oxime, (Z)-, Ambkt867, (Z)-Benzaldehyde oxime, CHEBI:529164, MolPort-003-926-072, NSC154850, CID5324470, InChI=1/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6, 932-90-1

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTWKXBJHBHYJBI-VURMDHGXSA-N

622-32-2
BETA-BENZOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: acridine | CAS Registry Number: 39327-16-7
Synonyms: ACRIDINE, 260-94-6, 9-Azaanthracene, 2,3-Benzoquinoline, Acrydine, 10-Azaanthracene, Akridin, Dibenzo[b,e]pyridine, 2,3,5,6-Dibenzopyridine, Akridin [Czech], Benzo(b)quinoline, Benzo[b]quinoline, Dibenzo(b,e)pyridine, NSC 3408, UNII-42NI1P5Q1X, CCRIS 1636, HSDB 634, EINECS 205-971-6, UN2713, BRN 0120200

Molecular Formula: C13H9NMolecular Weight: 179.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZBUGLKDJFMEHC-UHFFFAOYSA-N

39327-16-7
beta-Bromo-atropaldehyde (9 suppliers)
Compound Structure IUPAC Name: (E)-3-bromo-2-phenylprop-2-enal | CAS Registry Number: 92707-27-2

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAVINASGGHJHOC-TWGQIWQCSA-N

92707-27-2
beta-Bromo-beta-nitrostyrene (13 suppliers)
Compound Structure IUPAC Name: [(Z)-2-bromo-2-nitroethenyl]benzene | CAS Registry Number: 7166-19-0
Synonyms: CCRIS 3185, BETA-BROMO-BETA-NITROSTYRENE, [(Z)-2-bromo-2-nitroethenyl]benzene, CID6508331, LS-5588

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKDNDVDHYMEGNJ-SOFGYWHQSA-N

7166-19-0
BETA-BROMOISOVALERIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-bromo-3-methylbutanoic acid | CAS Registry Number: 5798-88-9
Synonyms: beta-bromoisovaleric acid, 3-Bromo-3-methylbutanoic acid, 3-Bromo-3-methylbutyric acid, AC1LC1BJ, AC1Q246W, CTK1G8824, Butanoic acid, 3-bromo-3-methyl-, AR-1F2223, AG-K-68230

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEVAKUCVZWTRHQ-UHFFFAOYSA-N

5798-88-9
beta-Bromopropionitrile (28 suppliers)
Compound Structure IUPAC Name: 3-bromopropanenitrile | CAS Registry Number: 2417-90-5
Synonyms: 3-Bromopropionitrile, 2-Bromoethyl cyanide, Propanenitrile, 3-bromo-, 2-Cyanoethyl bromide, 3-Bromopropanenitrile, 1-Bromo-2-cyanoethane, 3-Bromopropiononitrile, beta-Bromopriopionitrile, PROPIONITRILE, 3-BROMO-, USAF DO-51, BROMOPROPIONITRILE, Propionitrile, beta-bromo-, .beta.-Bromopropionitrile, .beta.-Bromopriopionitrile, WLN: NC2E, 109231_ALDRICH, BETA-BROMOPROPIONONITRILE, NSC 8021, EINECS 219-332-4, NSC8021

Molecular Formula: C3H4BrNMolecular Weight: 133.974560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQZIEDXCLQOOEH-UHFFFAOYSA-N

2417-90-5
beta-Bromostyrene (31 suppliers)
Compound Structure IUPAC Name: [(E)-2-bromoethenyl]benzene | CAS Registry Number: 103-64-0
Synonyms: Bromostyrolene, Bromostyrol, Bromstyrole, beta-Bromstyrol, Styryl bromide, Hyacinth Base, 2-Bromostyrene, BETA-BROMOSTYRENE, Styrene, beta-bromo-, (2-Bromovinyl)benzene, 1-Bromo-2-phenylethylene, (2-Bromoethenyl)benzene, 1-Bromo-2-phenylethene, Benzene, (2-bromoethenyl)-, Styrene, .beta.-bromo-, alpha-Bromo-beta-phenylethylene, ghl.PD_Mitscher_leg0.123, HSDB 1969, [(E)-2-Bromoethenyl]benzene, 157449_ALDRICH

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMOONIIMQBGTDU-VOTSOKGWSA-N

103-64-0
BETA-BUNGAROTOXIN (12 suppliers)
Compound Structure Synonyms: alpha-Bungarotoxin, Bungarotoxins, beta-Bungarotoxin, Snake toxins, alpha-Bgt, beta Bungarotoxin, alpha Bungarotoxin, kappa Bungarotoxin, kappa-Bungarotoxin, CHEBI:100114, EINECS 234-266-6, EINECS 235-821-5, Phospholipase (Bungarus multicinctus), D002038, 11032-79-4

Molecular Formula: C50H70O14Molecular Weight: 895.082400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: LYTCVQQGCSNFJU-LKGYBJPKSA-N

12778-32-4
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