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CHEMICAL products beginning with : B
138301 to 138350 of 183874 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 
BIIB129 (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-methyl-3-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxycyclobutyl]prop-2-enamide | CAS Registry Number: 2770960-52-4
Synonyms: BIIB-129, SCHEMBL24437957, SCHEMBL24439135, SCHEMBL26660521, GTPL13420, BDBM658406, BDBM658410, BDBM658433, EX-A9250, compound 25 [PMID: 38712838], US20240083900, Example 79, US20240083900, Example 217, US20240083900, Example 236, HY-163565, CS-1053700, N-methyl-N-[3-methyl-3-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]oxycyclobutyl]prop-2-enamide

Molecular Formula: C19H22N6O2Molecular Weight: 366.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBFSPPPOPIJCLF-UHFFFAOYSA-N

2770960-52-4
BIIE 0246 [3H] (0 suppliers)
BIIE 0246 hydrochloride (2 suppliers)246146-31-6
BIIE-0246 (8 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-N-[2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl]-2-[[2-[1-[2-oxo-2-[4-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)piperazin-1-yl]ethyl]cyclopentyl]acetyl]amino]pentanamide | CAS Registry Number: 246146-55-4
Synonyms: BIIE 0246, UNII-N3Z657H81X, CTK8E9439, CHEBI:663693, MolPort-003-983-526, Ar-H-053591, NCGC00092286-01, KB-47994, LS-57805, Cyclopentaneacetamide, N-((1S)-4-((aminoiminomethyl)amino)-1-(((2-(3,5-dioxo-1,2-diphenyl-1,2,4-triazolidin-4-yl)ethyl)amino)carbonyl)butyl)-1-(2-(4-(6,11-dihydro-6-oxo-5H-dibenz(b,E)azepin-11-yl)-1-piperazinyl)-2-oxoethyl)-

Molecular Formula: C49H57N11O6Molecular Weight: 896.046980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RSJAXPUYVJKAAA-JPGJPTAESA-N

246146-55-4
BIIK-0277 (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(ethoxymethyl)phenol | CAS Registry Number: 754926-25-5
Synonyms: Levalbuterol related compound E, CHEMBL3304091, Levalbuterol related compound E [USP], Levalbuterol related compound E RS [USP], alpha-(((1,1-Dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-benzenemethanol, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TXFGJJYAMPXTIJ-UHFFFAOYSA-N

754926-25-5
BIIL 260 (1 supplier)
Compound Structure IUPAC Name: 4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide | CAS Registry Number: 204974-93-6
Synonyms: UNII-P3C87ZBO3K, AGN-PC-0MWAG5, P3C87ZBO3K, BIIL-260, BILL 260, GTPL6154, SCHEMBL4999957, PDSP1_001240, PDSP2_001224, 4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide, 4-[(3-{4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxymethyl}phenyl)methoxy]benzene-1-carboximidamide, 4-[[3-[[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenoxy]methyl]phenyl]methoxy]-benzenecarboximidamide, 4-[[3-[[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide, Benzenecarboximidamide, 4-((3-((4-(1-(4-hydroxyphenyl)-1-methylethyl)phenoxy)methyl)phenyl)methoxy)-

Molecular Formula: C30H30N2O3Molecular Weight: 466.570800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBLJFKQACMILLC-UHFFFAOYSA-N

204974-93-6
BIIL-260 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide;hydrochloride | CAS Registry Number: 192581-24-1
Synonyms: BIIL-260 (hydrochloride), SCHEMBL6557386, HY-114641A, 4-(3-{4-[1-(4-Hydroxy-phenyl)-1-methyl-ethyl]-phenoxymethyl}-benzyloxy)-benzamidine; hydrochloride, CS-0099778, 4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide;hydrochloride

Molecular Formula: C30H31ClN2O3Molecular Weight: 503.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KYFHIWXKXUSXKB-UHFFFAOYSA-N

192581-24-1
BIIL260 hydrochloride (1 supplier)
BIIMIDAZOLE,2,2',4,4'-TETRAKIS(2-CHLOROPHENYL)-5,5'-BIS(3,4-DIMETHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,4-bis(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)imidazol-1-yl]-2,4-bis(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)imidazole | CAS Registry Number: 233767-21-0
Synonyms: SCHEMBL7044209, DTXSID10946046, 2,2',4,4'-Tetrakis(2-chlorophenyl)-5,5'-bis(3,4-dimethoxyphenyl)-1,1'-biimidazole

Molecular Formula: C46H34Cl4N4O4Molecular Weight: 848.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PAAMPYGNAGOKND-UHFFFAOYSA-N

233767-21-0
BIIR 561CL (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 206260-34-6
Synonyms: Irampanel hydrochloride, BIIR-561-CL, SCHEMBL6879876

Molecular Formula: C18H20ClN3O2Molecular Weight: 345.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMBNCCBWKKFFHY-UHFFFAOYSA-N

206260-34-6
Bijaponicaxanthone C (3 suppliers)
Compound Structure IUPAC Name: 5,9,10-trihydroxy-2-(2-hydroxypropan-2-yl)-1-[4,6,8-trihydroxy-5-(3-methylbut-2-enyl)-9-oxoxanthen-3-yl]oxy-1,2-dihydrofuro[2,3-c]xanthen-6-one | CAS Registry Number: 872409-35-3

Molecular Formula: C36H30O13Molecular Weight: 670.623 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: DDMIGYRRSFIAEV-UHFFFAOYSA-N

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: 6,11-dihydroxy-3,8-dimethoxy-1-methylbenzo[b]xanthene-7,10,12-trione | CAS Registry Number: 33390-21-5
Synonyms: Lycopersin, Neuro_000112, CHEBI:468202, NSC215139, NSC 215139, BRN 0358013, CID5281730, LS-41591, NCI60_001795, C10306, 5-18-05-00692 (Beilstein Handbook Reference), 6,11-Dihydroxy-3,8-dimethoxy-1-methyl-10H-benzo(b)xanthene-7,10,12-trione, 10H-BENZO(b)XANTHENE-7,10,12-TRIONE, 6,11-DIHYDROXY-3,8-DIMETHOXY-1-METHYL-, 7,10-Dihydro-6,11-dihydroxy-3,8-dimethoxy-1-methyl-12H-benzo(b)xanthene-7,10,12-trione, 10H-Benzo[b]xanthene-7,10,12-trione, 6,11-dihydroxy-3,8-dimethoxy-1-methyl-

Molecular Formula: C20H14O8Molecular Weight: 382.320360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZOQMSOSJEWBMHP-UHFFFAOYSA-N

33390-21-5
BIKETHOXAL (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-dioxobutan-2-yloxy)ethoxy]-2-oxobutanal | CAS Registry Number: 84031-85-6
Synonyms: Bikethoxal, CID134685, Ethylene glycol bis(3-(2-ketobutyraldehyde)ether), Butanal, 3,3'-(1,2-ethanediylbis(oxy))bis(2-oxo-

Molecular Formula: C10H14O6Molecular Weight: 230.214560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZXKAVJBKMFIQX-UHFFFAOYSA-N

84031-85-6
Bikinin (9 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, 3-[N-(5-bromo-2-pyridyl)carbamoyl]propanoic acid, MLS000035661, AC1LDGS2, SureCN3396223, Oprea1_146293, Oprea1_780518, CBDivE_002953, IFLab1_000935, STOCK1S-17870, CTK7G6585, MolPort-001-938-317, HMS1414K11, HMS2304N16, ANW-53036, SBB018336, STK005425

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) (1 supplier)
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)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S,3R)-4-[(2S,4R)-2-(tert-butylcarbamoyl)-4-(pyridin-3-ylmethylsulfanyl)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide | CAS Registry Number: 154612-31-4
Synonyms: 1ida, QND-VAL-HPB-PPL-PY2, AIDS028471, AIDS-028471, CID446262, 2-Quinolinecarboxamide, N-((1S)-1-((((1S,2R)-3-((2S,4R)-2-(((1,1-dimethylethyl)amino)carbonyl)-4-((3-pyridinylmethyl)thio)-1-piperidinyl)-2-hydroxy-1-(phenylmethyl)propyl)amino)carbonyl)-2-methylpropyl)-, 2-Quinolinecarboxamide, N-[(1S)-1-[[[(1S,2R)-3-[(2S,4R)-2-[[(1,1-dimethylethyl)amino]carbonyl]-4-[(3-pyridinylmethyl)thio]-1-piperidinyl]-2-hydroxy-1-(phenylmethyl)propyl]amino]carbonyl]-2-methylpropyl]-

Molecular Formula: C41H52N6O4SMolecular Weight: 724.954380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IMPWGYVYFQPDFN-SZNOJMITSA-N

154612-31-4
Bilaid A (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 2393865-97-7
Synonyms: L-Phenylalanyl-D-valyl-L-valyl-D-phenylalanine, (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid

Molecular Formula: C28H38N4O5Molecular Weight: 510.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DEUGGGVTLCYZPU-UARRHKHWSA-N

2393865-97-7
Bilaid A1 (1 supplier)
Compound Structure IUPAC Name: (2R)-N-[(2S)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanamide | CAS Registry Number: 2393866-02-7
Synonyms: L-phenylalanyl-D-valyl-L-valyl-D-phenylalaninamide, (2R)-N-[(2S)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanamide, (S)-N-((R)-1-Amino-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-((S)-2-amino-3-phenylpropanamido)-3-methylbutanamido)-3-methylbutanamide

Molecular Formula: C28H39N5O4Molecular Weight: 509.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HOANKSJQDQJAGG-UARRHKHWSA-N

2393866-02-7
Bilaid B (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 2393866-06-1
Synonyms: L-Phenylalanyl-D-valyl-L-valyl-D-tyrosine, (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C28H38N4O6Molecular Weight: 526.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: LUVNTPPXXIXEDW-UARRHKHWSA-N

2393866-06-1
Bilaid B1 (2 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S)-1-[[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanamide | CAS Registry Number: 2393866-07-2
Synonyms: L-phenylalanyl-D-valyl-L-valyl-D-tyrosinamide, (2R)-N-[(2S)-1-[[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanamide, (S)-N-((R)-1-Amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-2-((R)-2-((S)-2-amino-3-phenylpropanamido)-3-methylbutanamido)-3-methylbutanamide

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

InChIKey: HQBCNNUPUYWTKE-UARRHKHWSA-N

2393866-07-2
Bilaid C (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 2393866-13-0
Synonyms: L-Tyrosyl-D-valyl-L-valyl-D-phenylalanine, (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid

Molecular Formula: C28H38N4O6Molecular Weight: 526.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: QEPUDTSAZMRYEH-UARRHKHWSA-N

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

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, phosphinothricyl-Ala-Ala, Phosphinothricylalanylalanine, phosphinothricin tripeptide, phospinothricyl-alanyl-alanine, C11H22N3O6P, CID5462314, SF 1293, SF-1293, LS-16140, 2-Amino-4-(methylphosphino)butyrylalanylalanine, C06457, gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine, L-Alanine, 4-(hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-, L-Alanine, gamma-(hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-

Molecular Formula: C11H22N3O6PMolecular Weight: 323.282641 [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 2-[2-[[2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl]amino]propanoylamino]propanoate | CAS Registry Number: 71048-99-2
Synonyms: Meiji herbiace, Bialaphos sodium, Bilanafos-sodium, Bilanafos-sodium [ISO], MW 801, SF 1293, CID116732, LS-16141, Sodium L-2-amino-4-((hydroxy)(methyl)phosphinoyl)butyryl-L-alanyl-L-alanine, gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine sodium salt, L-Alanine, gamma-(hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-, monosodium salt

Molecular Formula: C11H21N3NaO6PMolecular Weight: 345.264471 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RTWIRLHWLMNVCC-UHFFFAOYSA-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: Bilastine [INN], UNII-PA1123N395, CID185460, p-(2-(4-(1-(2-Ethoxyethyl)-2-benzimidazolyl)piperidino)ethyl)-alpha-methylhydratropic acid

Molecular Formula: C28H37N3O3Molecular Weight: 463.611680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACCMWZWAEFYUGZ-UHFFFAOYSA-N

202189-78-4
Bilastine Ester (4 suppliers)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)1638785-19-9
Bilastine Impurity 2 (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidine-1-carboxylate | CAS Registry Number: 1181267-36-6
Synonyms: SCHEMBL992547, WLBGIVZZFISEJL-UHFFFAOYSA-N, C21H31N3O3, ZINC95496336, Z3424, 4-[1-(2-ethoxyethyl)-1H-benzoimidazol-2-yl]-piperidine-1-carboxylic acid tert-butyl ester, tert-Butyl 4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate

Molecular Formula: C21H31N3O3Molecular Weight: 373.489140 [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
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