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CHEMICAL products beginning with : B
138351 to 138400 of 183923 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 [2768] 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bijaponicaxanthone C (3 suppliers)872409-35-3
Bik BH3 (1 supplier)505070-08-6
BIK BH3 (50-70) (0 suppliers)
BIK BH3 (50-70)   (0 suppliers)
BIK BH3 (56-69) (0 suppliers)
BIK BH3 (56-69)   (0 suppliers)
BIK BH3 PEPTIDE (0 suppliers)
BIK SIRNA KIT (0 suppliers)
Bikaverin (6 suppliers)
Compound Structure IUPAC Name: 7,10-dihydroxy-3,8-dimethoxy-1-methylbenzo[b]xanthene-6,11,12-trione | CAS Registry Number: 33390-21-5
Synonyms: Lycopersin, NSC 215139, BRN 0358013, F1N6BX58PJ, CHEBI:3096, 10H-BENZO(b)XANTHENE-7,10,12-TRIONE, 6,11-DIHYDROXY-3,8-DIMETHOXY-1-METHYL-, 6,11-Dihydroxy-3,8-dimethoxy-1-methyl-10H-benzo(b)xanthene-7,10,12-trione, NSC215139, NSC-215139, DTXSID80187020, 5-18-05-00692 (Beilstein Handbook Reference), 6,11-dihydroxy-3,8-dimethoxy-1-methyl-10H-benzo[b]xanthene-7,10,12-trione, 7,10-Dihydro-6,11-dihydroxy-3,8-dimethoxy-1-methyl-12H-benzo(b)xanthene-7,10,12-trione, 6,11-Dihydroxy-3,8-dimethoxy-1-methyl-7H-benzo[b]xanthene-7,10,12-trione, 6,11-dihydroxy-3,8-dimethoxy-1-methyl-benzo[b]xanthene-7,10,12-trione, 7,10-dihydroxy-3,8-dimethoxy-1-methylbenzo[b]xanthene-6,11,12-trione, 6,11-dihydroxy-3,8-dimethoxy-1-methyl-benzo(b)xanthene-7,10,12-trione, 7,10-dihydroxy-3,8-dimethoxy-1-methylbenzo(b)xanthene-6,11,12-trione, UNII-F1N6BX58PJ, Neuro_000112

Molecular Formula: C20H14O8Molecular Weight: 382.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QXNACSREWQXWCV-UHFFFAOYSA-N

33390-21-5
BIKETHOXAL (2 suppliers)84031-85-6
Bikinin (8 suppliers)
Compound Structure IUPAC Name: 4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 188011-69-0
Synonyms: N-(5-Bromo-pyridin-2-yl)-succinamic acid, 4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid, 4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid, n-(5-bromopyridin-2-yl)succinamic acid, BD231611, 3-[N-(5-bromo-2-pyridyl)carbamoyl]propanoic acid, MLS000035661, AC1LDGS2, AGN-PC-0JUB5I, SureCN3396223, Oprea1_146293, Oprea1_780518, CBDivE_002953, IFLab1_000935, STOCK1S-17870, CTK7G6585, MolPort-001-938-317, HMS1414K11, HMS2304N16, ANW-53036

Molecular Formula: C9H9BrN2O3Molecular Weight: 273.083360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFYYQDHEDOXWGA-UHFFFAOYSA-N

188011-69-0
Bikunin/AMBP Protein, Human, Recombinant (aa 1-203, His) (0 suppliers)
Bikunin/AMBP Protein, Human, Recombinant (aa 206-348, His) (1 supplier)
Bikunin/AMBP Protein, Human, Recombinant (mFc) (1 supplier)
Bikunin/AMBP Protein, Rat, Recombinant (His) (1 supplier)
BILA 1906 BS (2 suppliers)154612-31-4
Bilaid A (1 supplier)2393865-97-7
Bilaid A1 (1 supplier)2393866-02-7
Bilaid B (1 supplier)2393866-06-1
Bilaid B1 (2 suppliers)2393866-07-2
Bilaid C (2 suppliers)2393866-13-0
Bilaid C1 (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide | CAS Registry Number: 2393866-15-2
Synonyms: L-tyrosyl-D-valyl-L-valyl-D-phenylalaninamide, (2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide, (S)-N-((R)-1-Amino-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)-3-methylbutanamido)-3-methylbutanamide, HY-P5941, DA-51117, CS-0897011

Molecular Formula: C28H39N5O5Molecular Weight: 525.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: YGCYNZNZYWLHTN-UARRHKHWSA-N

2393866-15-2
Bilanafos (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 35597-43-4
Synonyms: Bialaphos, Bilanafos [ISO], Antibiotic SF 1293, Bilanaphos, Phosphinothricylalanylalanine, Herby, Phosphinothricin-alanyl-alanine, Phosphinothricyl-alanyl-alanine, UNII-7488PCM6I2, 7488PCM6I2, BILANAFOS (SALT), phosphinothricin tripeptide, gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine, ANTIBIOTIC SF-1293, CHEBI:3088, (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl]amino]propanoyl]amino]propanoic acid, DTXSID5058066, L-Alanine, 4-(hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-, 2-Amino-4-(methylphosphino)butyrylalanylalanine, L-Alanine, gamma-(hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-

Molecular Formula: C11H22N3O6PMolecular Weight: 323.280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GINJFDRNADDBIN-FXQIFTODSA-N

35597-43-4
BILANAFOS-SODIUM (6 suppliers)
Compound Structure IUPAC Name: sodium;[(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]-methylphosphinate | CAS Registry Number: 71048-99-2
Synonyms: Bialaphos sodium, Bilanafos-sodium, Bilanafos-sodium [ISO], O7VNZ4NY56, MW 801, SF 1293, L-Alanine, gamma-(hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-, monosodium salt, Bialaphos Sodium Salt, Herbie, Meiji herbiace, HERBI-ACE, UNII-O7VNZ4NY56, BILANAFOS SODIUM SALT, MW-801, SF-1293, Q27285455, gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine sodium salt, Sodium L-2-amino-4-((hydroxy)(methyl)phosphinoyl)butyryl-L-alanyl-L-alanine, L-ALANINE, (2S)-2-AMINO-4-(HYDROXYMETHYLPHOSPHINYL)BUTANOYL-L-ALANYL-, SODIUM SALT (1:1), L-ALANINE, .GAMMA.-(HYDROXYMETHYLPHOSPHINYL)-L-.ALPHA.-AMINOBUTYRYL-L-ALANYL-, MONOSODIUM SALT

Molecular Formula: C11H21N3NaO6PMolecular Weight: 345.260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RTWIRLHWLMNVCC-WQYNNSOESA-M

71048-99-2
Bilastine (10 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 202189-78-4
Synonyms: Bilaxten, Ilaxten, Bilastine [INN], 2-[4-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-methylpropanoic acid, 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid, DTXSID5057678, PA1123N395, Benzeneacetic acid, 4-[2-[4-[1-(2-ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-alpha,alpha-dimethyl-, Bilastinum, Bilatex, UNII-PA1123N395, 2-[4-[2-[4-[1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-methylpropanoic Acid, Bilanoa (TN), F-96221-BM1, Bilastine (JAN/INN), BILASTINE [JAN], BILASTINE [MI], BILASTINE [WHO-DD], SCHEMBL991810, CHEMBL1742423

Molecular Formula: C28H37N3O3Molecular Weight: 463.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACCMWZWAEFYUGZ-UHFFFAOYSA-N

202189-78-4
Bilastine Ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-methylpropanoate | CAS Registry Number: 1181267-38-8
Synonyms: SCHEMBL3793927, AWUXQUVYMUBJSG-UHFFFAOYSA-N, 2-[4-(2-{4-[1-(2-ethoxy-ethyl)-1H-benzoimidazol-2-yl]-piperidin-1-yl}-ethyl)-phenyl]-2-methyl-propionic acid methylester

Molecular Formula: C29H39N3O3Molecular Weight: 477.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWUXQUVYMUBJSG-UHFFFAOYSA-N

1181267-38-8
Bilastine impurity 11 (1 supplier)874895-87-1
BILASTINE IMPURITY 12 (1 supplier)2099128-83-1
BILASTINE IMPURITY 14 (1 supplier)
BILASTINE IMPURITY 16 (0 suppliers)
BILASTINE IMPURITY 17 (0 suppliers)
Bilastine impurity 18 (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-chloroacetyl)phenyl]-2-methylpropanoate | CAS Registry Number: 1638785-19-9
Synonyms: Methyl 2-(4-(2-Chloroacetyl)phenyl)-2-methylpropanoate

Molecular Formula: C13H15ClO3Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVPFIGIBHCQPHD-UHFFFAOYSA-N

1638785-19-9
Bilastine Impurity 2 (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidine-1-carboxylate | CAS Registry Number: 1181267-36-6
Synonyms: tert-Butyl 4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate, tert-butyl 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidine-1-carboxylate, N-Boc 1-(2-Ethyoxyethyl)-2-(4-piperidinyl)-1H-benzimidazole, 9XKC6H2ZG6, SCHEMBL992547, WLBGIVZZFISEJL-UHFFFAOYSA-N, BCP11453, AKOS027263855, SB21960, tert-butyl 4-[1-(2-ethoxyethyl)-1H-1,3-benzodiazol-2-yl]piperidine-1-carboxylate, AC-29252, DS-10457, DB-084526, CS-0151425, D83133, N-Boc-4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine, 1,1-Dimethylethyl 4-[1-(2-ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinecarboxylate, 4-[1-(2-ethoxyethyl)-1H-benzoimidazol-2-yl]-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-[1-(2-ethoxyethyl)-1H-benzimidazol-2-yl]-, 1,1-dimethylethyl ester

Molecular Formula: C21H31N3O3Molecular Weight: 373.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLBGIVZZFISEJL-UHFFFAOYSA-N

1181267-36-6
Bilastine impurity 21 (2 suppliers)1215537-40-8
Bilastine impurity 22 (1 supplier)1298022-53-3
Bilastine Impurity 23 (1 supplier)2411093-91-7
Bilastine Impurity 28 (1 supplier)2761944-43-6
Bilastine Impurity 3 (1 supplier)2818982-86-2
Bilastine Impurity 37 (2 suppliers)2199440-16-7
Bilastine Impurity 4 (1 supplier)2767508-98-3
Bilastine N-Oxide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-oxidopiperidin-1-ium-1-yl]ethyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 2069238-47-5
Synonyms: BilastineN-Oxide, 1934257-94-9, 1934257-95-0, 1-(4-(2-Carboxypropan-2-yl)phenethyl)-4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine 1-Oxide;, 4-[2-[cis-4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-oxido-1-piperidinyl]ethyl]-alpha,alpha-dimethylbenzeneacetic Acid, 4-[2-[trans-4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-oxido-1-piperidinyl]ethyl]-alpha,alpha-dimethylbenzeneacetic Acid, BILASTINE IMPURITY E, SY390808, G87481, 1-[4-(2-Carboxy-2-propyl)phenethyl]-4-[1-(2-ethoxyethyl)-2-benzimidazolyl]piperidine 1-Oxide

Molecular Formula: C28H37N3O4Molecular Weight: 479.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPYQKYKKNGORIP-UHFFFAOYSA-N

2069238-47-5
BILASTINE-D4 (1 supplier)
Bilastine-d6 (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 1215358-58-9

Molecular Formula: C28H37N3O3Molecular Weight: 463.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YQBLDZMARIUXJI-UHFFFAOYSA-N

1215358-58-9
BILAYER ON PET (0 suppliers)
BILAYER ON QUARTZ (0 suppliers)
BILAYER ON SIO2/SI (0 suppliers)
BILB-1941 (2 suppliers)494856-61-0
BILBERRY DRY EXTRACT, EP STANDARD (2 suppliers)84540-22-7
Bilberry Extract (59 suppliers)84082-34-8
Bilberry Extract ( Europen) (2 suppliers)
138351 to 138400 of 183923 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 [2768] 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
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