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CHEMICAL products beginning with : B
139701 to 139750 of 163214 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 [2795] 2796 2797 2798 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIX NHE1 inhibitor (8 suppliers)
Compound Structure IUPAC Name: 4-(1-acetylpiperidin-4-yl)-N-carbamimidoyl-3-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1204329-34-9

Molecular Formula: C16H20ClF3N4O2Molecular Weight: 392.807 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SLSZLEROFKLICF-UHFFFAOYSA-N

1204329-34-9
BIX-01338 Hydrate (4 suppliers)1228184-65-3
BIX-02565 (9 suppliers)
Compound Structure IUPAC Name: (5R)-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide | CAS Registry Number: 1311367-27-7
Synonyms: BIX02565, BIX 02565, CHEMBL1933288, GTPL8039, SCHEMBL1980595, CS-1659, HY-16104, KB-75593, (5R)-N-[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]-5-methyl-1-oxo-2,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole-8-carboxamide

Molecular Formula: C26H30N6O2Molecular Weight: 458.555400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHMXXVNQAFCXKK-QGZVFWFLSA-N

1311367-27-7
BIX01294 hydrochloride hydrate (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;hydrate;trihydrochloride | CAS Registry Number: 1808255-64-2
Synonyms: BIX01294, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-4-QUINAZOLINAMINE HYDRATE TRIHYDROCHLORIDE, 2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine,trihydrochloride,hydrate, N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride hydrate, N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;hydrate;trihydrochloride, BIX01294 free base, EX-A582, C28H38N6O2.3ClH.H2O, C28H38N6O2.3HCl.H2O, BIX01294 (hydrochloride hydrate), 1328AH, 2144AH, AKOS032960432, ACN-050904, CCG-208677, J-506427, 2-(hexahydro-4-methyl-1h-1,4-diazepin-1-yl)-6,7-di-methoxy-N-[1-(phenyl-methyl)-4-piperidinyl]-4-quinazolinamine tri-hydrochloride hydrate, 2-(Hexahydro-4-methyl-1h-1,4-diazepin-1-yl)-6,7-dimethoxy-n-[1-(phenylmethyl)-4-Piperidinyl]-4-quinazolinamine hydrate trihydrochlor ide, 2-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine, trihydrochloride, xhydrate

Molecular Formula: C28H43Cl3N6O3Molecular Weight: 618.000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BZOWJAYUMMHCDW-UHFFFAOYSA-N

1808255-64-2
BIX517 (11 suppliers)
Compound Structure IUPAC Name: [(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]urea | CAS Registry Number: 850717-64-5
Synonyms: BX-517, UNII-SYV8VN8W5K, SYV8VN8W5K, CHEMBL228654, SCHEMBL5567818, BX517, DNC007529, KB-145993, 5-Ureido-3-(1-(pyrrol-2-yl)ethylidene)indolin-2-one, Urea, (2,3-dihydro-2-oxo-3-(1-(1H-pyrrol-2-yl)ethylidene)-1H-indol-5-yl)-, Urea, N-(2,3-dihydro-2-oxo-3-((3Z)-1-(1H-pyrrol-2-yl)ethylidene)-1H-indol-5-yl)-, Urea, N-(2,3-dihydro-2-oxo-3-(1-(1H-pyrrol-2-yl)ethylidene)-1H-indol-5-yl)-, 946843-63-6

Molecular Formula: C15H14N4O2Molecular Weight: 282.297260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DFURSNCTQGJRRX-JYRVWZFOSA-N

850717-64-5
Bixa Orellana (1 supplier)
BIXA ORELLANA EXTRACT (5 suppliers)89957-43-7
Bixafen (8 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide | CAS Registry Number: 581809-46-3
Synonyms: Bixafen [ISO], SureCN68043, AGN-PC-0091D1, N-(3,4-dichloro-5-fluorobiphenyl-2-yl)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide, N-(3 inverted exclamation marka,4 inverted exclamation marka-Dichloro-5-fluorobiphenyl-2-yl)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide, N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide

Molecular Formula: C18H12Cl2F3N3OMolecular Weight: 414.208590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDLMOOXUCMHBMZ-UHFFFAOYSA-N

581809-46-3
Bixafen-desmethyl (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-5-(difluoromethyl)-1H-pyrazole-4-carboxamide | CAS Registry Number: 1655498-06-8
Synonyms: N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula: C17H10Cl2F3N3OMolecular Weight: 400.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XTKWJIRAAGGZFP-UHFFFAOYSA-N

1655498-06-8
BIXANE (1 supplier)4443-62-3
Bixin (17 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-20-methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid | CAS Registry Number: 6983-79-5
Synonyms: EINECS 230-248-7, CID5281226, LS-2171, C08582, Methyl (9-cis)-hydrogen-6,6'-diapo-psi,psi-carotenedioate

Molecular Formula: C25H30O4Molecular Weight: 394.503300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAFGELQLHMBRHD-SLEZCNMESA-N

6983-79-5
BIZ 114 (3 suppliers)
Compound Structure IUPAC Name: 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]butanoic acid | CAS Registry Number: 2099120-74-6
Synonyms: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCOC(CC)C(O)=O, 2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoxy]butanoic acid, SCHEMBL18944609, HY-135808, CS-0114219

Molecular Formula: C24H40O3Molecular Weight: 376.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJBSGIKIKLMNBG-GKFVBPDJSA-N

2099120-74-6
Bizelesin (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]-3-[2-[(8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]urea | CAS Registry Number: 129655-21-6
Synonyms: BIZELESIN, Analog of CC-1065, CID357195, NSC615291, NCI60_004978, Benzo[1,2-b:4,3-b']dipyrrol-4-ol, 6,6'-[carbonylbis(imino- 1H-indole-5,2-diylcarbonyl)]bis[8-(chloromethyl)-3,6,7,8-tetrahydro-1-methyl-, [S-(R*,R*)]

Molecular Formula: C43H36Cl2N8O5Molecular Weight: 815.702540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 5

InChIKey: FONKWHRXTPJODV-MIHMCVIASA-N

129655-21-6
Bizine (3 suppliers)
Bizine Dihydrochloride (2 suppliers)1808112-57-3
BJ-1301 (1 supplier)
Compound Structure IUPAC Name: 1,2,4,6-tetramethyl-2-[(4~{R},8~{R})-4,8,12-trimethyltridecyl]-3~{H}-pyrrolo[2,3-b]pyridin-5-ol | CAS Registry Number: 1287234-48-3
Synonyms: SCHEMBL16168667, AKOS032947037, 1,2,4,6-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-ol

Molecular Formula: C27H48N2OMolecular Weight: 416.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JASLGJHUAJFSPS-NLDIKOHWSA-N

1287234-48-3
BJ-Runfeng-B13-inter (0 suppliers)
BJ-Runfeng-ElevenA14-3 (0 suppliers)
BJ1 PROTEIN (2 suppliers)138016-96-3
BJ6 PROTEIN (2 suppliers)136626-40-9
BJE6-106 (3 suppliers)
Compound Structure IUPAC Name: 6-(2-carbazol-9-ylethyl)-2,2-dimethylchromene-8-carbaldehyde | CAS Registry Number: 1564249-38-2
Synonyms: 6-(2-(9h-carbazol-9-yl)ethyl)-2,2-dimethyl-2h-chromene-8-carbaldehyde, B106, HY-117800, CS-0068104, 6-(2-carbazol-9-ylethyl)-2,2-dimethylchromene-8-carbaldehyde

Molecular Formula: C26H23NO2Molecular Weight: 381.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLDDENZBVHBRKN-UHFFFAOYSA-N

1564249-38-2
BJIT2 TOXIN (2 suppliers)142441-26-7
Bjorkman lignin (0 suppliers)8068-00-6
bk (0 suppliers)
BK 101A (1 supplier)166547-37-1
BK 105 (1 supplier)59329-65-6
BK 28 (0 suppliers)60984-12-5
bk-EBDB (0 suppliers)
BK-EBDP (2 suppliers)
BK-EBEDP (0 suppliers)
bk-edbp (1 supplier)8492312-32-2
BK-EDBP (crystal) (0 suppliers)
bk-epdp (0 suppliers)
BK223 C (2 suppliers)
Compound Structure Synonyms: BK223-C, CID197615

Molecular Formula: C32H38O14Molecular Weight: 646.635720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZIOHDYUFQITWAX-FVVUREQNSA-N

151379-39-4
bkebdp (1 supplier)
bkebdp,bkepdp,sell bk-ebdp,best quality bk with lowest price (1 supplier)802286-32-4
bkepdp (0 suppliers)
BKHM-A (1 supplier)37209-59-9
BKI-1369 (3 suppliers)
Compound Structure IUPAC Name: 3-(2-ethoxyquinolin-6-yl)-1-[(1-methylpiperidin-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1951431-22-3
Synonyms: CHEMBL4576165, SCHEMBL17975778, BKI1369, BDBM416549, US10307425, Example 15, US10632122, Example 15, NSC787228, NSC-787228, HY-121495, CS-0082202, 3-(2-ethoxyquinolin-6-yl)-1-[(1-methylpiperidin-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C23H27N7OMolecular Weight: 417.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AWJAAKKEYXUCFY-UHFFFAOYSA-N

1951431-22-3
BKM-120 (9 suppliers)
Compound Structure IUPAC Name: 5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1202777-78-3
Synonyms: 944396-07-0, BKM120, Buparlisib, BKM 120, NVP-BKM120, NVP-BKM-120, CHEMBL2017974, CHEBI:71954, 5-(2,6-dimorpholinopyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine, 5-[2,6-Di(4-morpholinyl)-4-pyrimidinyl]-4-(trifluoromethyl)-2-pyridinamine, BKM120, BKM-120|, 5-[2,6-Di(Morpholin-4-Yl)pyrimidin-4-Yl]-4-(Trifluoromethyl)pyridin-2-Amine, Buparlisib [INN], S2247_Selleck, 3sd5, SureCN146956, QCR-4, UNII-0ZM2Z182GD, BKM 120NX, BKM120-NX

Molecular Formula: C18H21F3N6O2Molecular Weight: 410.393550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CWHUFRVAEUJCEF-UHFFFAOYSA-N

1202777-78-3
BKM-570 (1 supplier)259885-54-6
BKM1644 (1 supplier)1070966-96-9
BKT140 (8 suppliers)
Compound Structure Synonyms: UNII-DA9G065962, DA9G065962, 4F-benzoyl-TN14003, BKT 140, BL-8040, TF 14016

Molecular Formula: C97H144FN33O19S2Molecular Weight: 2159.549 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 28

InChIKey: JJVZSYKFCOBILL-MKMRYRNGSA-N

664334-36-5
BL 19 (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-[3-[3-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propanoylamino]propanoylamino]-2-[(1-carboxy-3-phenylpropyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 130007-46-4
Synonyms: AC1MJ04P, BL-19, epsilon-Biotinamidocaproyl-beta-ala-beta-ala-lisinopril, Lisinopril, epsilon biotin-amidocaproyl-beta-ala-beta-ala-, Lisinopril, epsilon biotinamidocaproyl-beta-alanyl-beta-alanine-, (2S)-1-[(2S)-6-[3-[3-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propanoylamino]propanoylamino]-2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]hexanoyl]pyrrolidine-2-carboxylic acid, (3aS-(3aalpha,4beta(R*),6aalpha))-1-(N2-(1-Carboxy-3-phenylpropyl)-N6-(N-(N-(6-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-oxohexyl)-beta-alanyl)-beta-alanyl)-L-lysyl)-L-proline, L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-N6-(N-(N-(6-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-oxohexyl)-beta-alanyl)-beta-alanyl)-L-lysyl)-, (3aS-(3aalpha,4beta(R*),6aalpha))-

Molecular Formula: C43H66N8O10SMolecular Weight: 887.096740 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: FYQJXCRPLDUHTH-KQHUPIQKSA-N

130007-46-4
BL 2143 (0 suppliers)77884-41-4
BL 243 (4 suppliers)
Compound Structure IUPAC Name: [3-[4-(ethoxycarbonylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium chloride | CAS Registry Number: 83855-51-0
Synonyms: CID54978, LS-49952, Carbamic acid, (4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, ethyl ester, monohydrochloride, 83263-75-6

Molecular Formula: C15H25ClN2O4Molecular Weight: 332.823000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MBODQNZGIPCDGL-UHFFFAOYSA-N

83855-51-0
BL 343 AC (4 suppliers)
Compound Structure IUPAC Name: propyl N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate | CAS Registry Number: 102417-03-8
Synonyms: BL 343 Ac, BL-343 Ac, 83263-77-8 (hydrochloride), CID128099, Propyl-4-((2-hydroxy-3-isopropylamino)propoxy)carbanilate, Carbamic acid, (4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, propyl ester

Molecular Formula: C16H26N2O4Molecular Weight: 310.388640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYYRBOODNYYYPE-UHFFFAOYSA-N

102417-03-8
BL 4160 (0 suppliers)58579-49-0
BL 423 (1 supplier)
Compound Structure IUPAC Name: [3-[2-(butoxycarbonylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 79763-35-2
Synonyms: Carbamic acid, (2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, butyl ester, monohydrochloride, AC1L1GZX, LS-49945, [3-[2-(butoxycarbonylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium chloride

Molecular Formula: C17H29ClN2O4Molecular Weight: 360.876160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TVGKSDNMEXZTSR-UHFFFAOYSA-N

79763-35-2
BL 4712A (1 supplier)
Compound Structure Synonyms: BL-4712A, CID134159, 1H-Indole-3-carboxylic acid, 2-(3-(dimethylamino)propyl)octahydro-1,3-dioxo-4,7-methano-1H-isoindol-5-yl ester, monohydrochloride, (3aalpha,4alpha,5beta,7alpha,7aalpha)-, 5-endo-(3-Indolecarbonyloxy)-N-(dimethylaminopropyl)bicyclo(2.2.1)heptane-2,3-di-endo-carboxylic acid imide hydrochloride

Molecular Formula: C23H28ClN3O4Molecular Weight: 445.939120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEYPSTRDPZHIHU-BFLIXHCISA-N

83114-37-8
139701 to 139750 of 163214 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 2786 2787 2788 2789 2790 2791 2792 2793 2794 [2795] 2796 2797 2798 2799 2800 >> Next 50 Results
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