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CHEMICAL products beginning with : B
137451 to 137500 of 182002 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 2747 2748 2749 [2750] 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIIB-057 (1 supplier)1194954-83-0
BIIB021 (14 suppliers)
Compound Structure IUPAC Name: 6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]purin-2-amine | CAS Registry Number: 848695-25-0
Synonyms: BIIB 021, BIIB-021, CNF2024, CNF2024, BIIB021, 6-chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9H-purin-2-amine, UNII-851B9FQ7Q0, 6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]purin-2-amine, 6-chloro-9-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)-9h-purin-2-amine, 6-Chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-9h-purin-2-amine, 3qdd, 6-Chloro-9-[(4-Methoxy-3,5-Dimethylpyridin-2-Yl)methyl]-9h-Purin-2-Amine, 94M, S1175_Selleck, cc-544, AGN-PC-0153GZ, CHEMBL467399, BIIB021,CNF2024, CTK8C3937, QCR-185, MolPort-016-633-188

Molecular Formula: C14H15ClN6OMolecular Weight: 318.761500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QULDDKSCVCJTPV-UHFFFAOYSA-N

848695-25-0
BIIB028 (0 suppliers)
Compound Structure IUPAC Name: 4-[2-amino-4-chloro-7-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]but-3-ynyl dihydrogen phosphate | CAS Registry Number: 911398-13-5
Synonyms: KD4GWWK597, UNII-KD4GWWK597, BIIB-028, SCHEMBL327150, BMZGPNGECPQAGB-UHFFFAOYSA-N, 3-Butyn-1-ol, 4-(2-amino-4-chloro-7-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)-7H-pyrrolo(2,3-d)pyrimidin-5-yl)-, 1-(dihydrogen phosphate), 4-(2-Amino-4-chloro-7-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)pyrrolo(2,3-d)pyrimidin-5-yl)but-3-ynyl dihydrogen phosphate, 4-(2-amino-4-chloro-7-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl)but-3-ynyl dihydrogen phosphate

Molecular Formula: C19H21ClN5O5PMolecular Weight: 465.831 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BMZGPNGECPQAGB-UHFFFAOYSA-N

911398-13-5
BIIB068 (4 suppliers)
Compound Structure IUPAC Name: N-[[2-methyl-4-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide | CAS Registry Number: 1798787-27-5
Synonyms: UNII-M6RN4LQ25S, M6RN4LQ25S, BIIB-068, 1-Azetidinecarboxamide, 3-(1-methylethoxy)-N-[[2-methyl-4-[2-[(1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]phenyl]methyl]-, CHEMBL4744041, N-[[2-methyl-4-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]methyl]-3-propan-2-yloxyazetidine-1-carboxamide, 1-Azetidinecarboxamide, 3-(1-methylethoxy)-N-((2-methyl-4-(2-((1-methyl-1H-pyrazol-4-yl)amino)-4-pyrimidinyl)phenyl)methyl)-, SCHEMBL16793996, GTPL11178, EX-A4364, BDBM50553436, compound 1 [PMID: 32696648], HY-131342, CS-0133440, 3-(1-Methylethoxy)-N-((2-methyl-4-(2-((1-methyl-1H-pyrazol-4-yl)amino)-4-pyrimidinyl)phenyl)methyl)-1-azetidinecarboxamide, 3-Isopropoxy-N-(2-methyl-4-(2-((1-methyl-1hpyrazol-4-yl)amino)pyrimidin-4-yl)benzyl)azetidine-1-carboxamide

Molecular Formula: C23H29N7O2Molecular Weight: 435.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BMWMKGNVAMXXCH-UHFFFAOYSA-N

1798787-27-5
BIIB091 (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-N-[(5R)-8-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-2-(oxetan-3-yl)-1,3,4,5-tetrahydro-2-benzazepin-5-yl]triazole-4-carboxamide | CAS Registry Number: 2247614-80-6
Synonyms: BIIB-091, 1-~{tert}-butyl-~{N}-[(5~{R})-8-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-2-(oxetan-3-yl)-1,3,4,5-tetrahydro-2-benzazepin-5-yl]-1,2,3-triazole-4-carboxamide, SCHEMBL20532949, GTPL11791, BDBM324284, US10189829, Compound 27, NSC839699, NSC-839699, compound 51 [PMID: 34734694], CS-0311353, (R)-1-(tert-butyl)-N-(8-(2-((1-methyl-1H-pyrazol-4-yl)amino)pyrimidin-4-yl)-2-(oxetan-3-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-5-yl)-1H-1,2,3-triazole-4-carboxamide, YDA

Molecular Formula: C28H34N10O2Molecular Weight: 542.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JSAQBOQCZJHWMA-XMMPIXPASA-N

2247614-80-6
BIIB129 (1 supplier)
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] (1 supplier)
BIIE 0246 FORMATE; N-[(1S)-4-[(AMINOIMINOMETHYL)AMINO]-1-[[[2-(3,5-DIOXO-1,2-DIPHENYL-1,2,4-TRIAZOLIDIN-4-YL)ETHYL]AMINO]CARBONYL]B UTYL]-1-[2-[4-(6,11-DIHYDRO-6-OXO-5H-DIBENZO[B,E]AZEPIN-1 1-YL)-(PIPERAZIN-1-YL)]-2-OXOETHYL]-CYCLOPENTANEACETAMIDE FORMATE (11 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, 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
BIIE 0246 hydrochloride (2 suppliers)246146-31-6
BIIL-260 hydrochloride (4 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 (3 suppliers)
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 (6 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 (50-70) (1 supplier)
BIK BH3 (50-70)   (1 supplier)
BIK BH3 (56-69) (1 supplier)
BIK BH3 (56-69)   (1 supplier)
BIK BH3 PEPTIDE (1 supplier)
BIK SIRNA KIT (1 supplier)
BIKAVERIN (10 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: Bikaverin, 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 (3 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
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 (1 supplier)
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 (1 supplier)
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-SODIUM (10 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 (3 suppliers)1181267-38-8
Bilastine impurity 11 (2 suppliers)874895-87-1
BILASTINE IMPURITY 12 (2 suppliers)2099128-83-1
BILASTINE IMPURITY 14 (2 suppliers)
BILASTINE IMPURITY 16 (1 supplier)
BILASTINE IMPURITY 17 (1 supplier)
Bilastine impurity 18 (3 suppliers)1638785-19-9
Bilastine Impurity 2 (11 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 (1 supplier)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 (1 supplier)2199440-16-7
Bilastine Impurity 4 (1 supplier)2767508-98-3
Bilastine N-Oxide (4 suppliers)2069238-47-5
BILASTINE-D4 (1 supplier)
Bilastine-d6 (4 suppliers)
Compound Structure IUPAC Name: 3,3,3-trideuterio-2-[4-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-(trideuteriomethyl)propanoic acid | CAS Registry Number: 1215358-58-9
Synonyms: 4-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-a,a-(dimethyl-d6)benzeneacetic Acid, 4-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-alpha,alpha-(dimethyl-d6)benzeneacetic Acid

Molecular Formula: C28H37N3O3Molecular Weight: 469.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACCMWZWAEFYUGZ-XERRXZQWSA-N

1215358-58-9
BILAYER ON PET (1 supplier)
BILAYER ON QUARTZ (1 supplier)
137451 to 137500 of 182002 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 2747 2748 2749 [2750] 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760 >> Next 50 Results
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