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CHEMICAL products beginning with : B
135701 to 135750 of 157773 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 [2715] 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIVELIN (3 suppliers)76986-91-9
Bivert (0 suppliers)85595-37-5
BIVITTOSIDE C (4 suppliers)
Compound Structure Synonyms: CID157055, CID 157055, Lanost-9(11)-en-18-oic acid, 20-hydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-6-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta)-

Molecular Formula: C67H110O31Molecular Weight: 1411.571700 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 31

InChIKey: ZLMXZWLZWSFOKX-UHFFFAOYSA-N

77394-05-9
BIVITTOSIDE D (5 suppliers)
Compound Structure Synonyms: Bivittoside D, Bohadschioside A, CID157056, Lanost-9(11)-en-18-oic acid, 12,20-dihydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-O-(O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl-(1-4)-6-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-, gamma-lactone, (3beta,12alpha)-

Molecular Formula: C67H110O32Molecular Weight: 1427.571100 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 32

InChIKey: QJXYVWRUWRZFBA-UHFFFAOYSA-N

77394-06-0
BIX 01294 TRIHYDROCHLORIDE HYDRATE (15 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine;trihydrochloride | CAS Registry Number: 1392399-03-9
Synonyms: BIX 01294, 935693-62-2, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-4-QUINAZOLINAMINE TRIHYDROCHLORIDE, MolPort-019-939-253, BIX 01294 trihydrochloride hydrate, IN2305, AKOS024457584, CCG-222432, LP01128, S8006, BIX 01294, 1392399-03-9, 935693-62-2 (free base)

Molecular Formula: C28H41Cl3N6O2Molecular Weight: 600.023140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FMURUEPQXKJIPS-UHFFFAOYSA-N

1392399-03-9
BIX 01294,2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-BENZYL-PIPERIDIN-4-YL]-4-QUINAZOLINAMINE HYDRATE 3HCL (21 suppliers)
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: 935693-62-2
Synonyms: CCG-208677, RL05875, 2-(HEXAHYDRO-4-METHYL-1H-1,4-DIAZEPIN-1-YL)-6,7-DIMETHOXY-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]-4-QUINAZOLINAMINE HYDRATE TRIHYDROCHLORIDE

Molecular Formula: C28H43Cl3N6O3Molecular Weight: 618.038420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BZOWJAYUMMHCDW-UHFFFAOYSA-N

935693-62-2
BIX 02188 (18 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 334949-59-6
Synonyms: BIX-02188, BIX02188, 1094614-84-2, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

334949-59-6
BIX 02189 (16 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1265916-41-3
Synonyms: BIX02189, CHEMBL2381342, 1094614-85-3, BIX-02189, BIX02189, BIX 02189, S1531_Selleck, cc-46, SureCN12700719, CS-0215, HY-12056, KB-48106, BIX 02189-Supplied by Selleck Chemicals, X7395, BIX02189|1265916-41-3|BIX-02189, (3Z)-3-[({3-[(dimethylamino)methyl]phenyl}amino)(phenyl)methylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide, (Z)-3-((3-((dimethylamino)methyl)phenylamino)(phenyl)methylene)-N,N-dimethyl-2-oxoindoline-6-carboxamide

Molecular Formula: C27H28N4O2Molecular Weight: 440.536820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOMJAAIVTDVQJA-IZHYLOQSSA-N

1265916-41-3
BIX-02565 (10 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
BIX517 (6 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 (2 suppliers)
BIXA ORELLANA EXTRACT (10 suppliers)89957-43-7
Bixafen (9 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
BIXANE (2 suppliers)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
Bizelesin (14 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 (2 suppliers)
BJ-Runfeng-B13-inter (0 suppliers)
BJ-Runfeng-ElevenA14-3 (0 suppliers)
BJ1 PROTEIN (5 suppliers)138016-96-3
BJ6 PROTEIN (5 suppliers)136626-40-9
BJIT2 TOXIN (5 suppliers)142441-26-7
Bjorkman lignin (0 suppliers)8068-00-6
bk (1 supplier)
BK 101A (2 suppliers)166547-37-1
BK 105 (2 suppliers)59329-65-6
BK 28 (0 suppliers)60984-12-5
BK-EBDP (4 suppliers)
bk-edbp (1 supplier)8492312-32-2
BK-EDBP (crystal) (0 suppliers)
bk-epdp (1 supplier)
BK223 C (5 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)
bkepdp (1 supplier)
BKHM-A (2 suppliers)37209-59-9
BKM-120 (16 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
BKT140 (2 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 (6 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 (6 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 (8 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 (2 suppliers)
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 (3 suppliers)
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
BL 5572M (3 suppliers)
Compound Structure Synonyms: PROXORPHAN TARTRATE, Proxorphan tartrate (USAN), D05646

Molecular Formula: C42H56N2O10Molecular Weight: 748.901440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RLECFUYBVBJYHJ-NLOZXFOISA-N

69815-39-0
BL 580 A,SODIUM SALT (3 suppliers)65208-38-0
BL 6783 (4 suppliers)
Compound Structure Synonyms: BMY 6783, CID145957, BL-6783, 7-N-(N',N'-Dimethylaminomethylene)aminoporfiromycin, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-6-(((dimethylamino)methylene)amino)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethyl-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula: C19H25N5O5Molecular Weight: 403.432300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RUWLDTBTNPPWEI-DTZJPVHXSA-N

88949-02-4
BL-1249 (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 18200-13-0
Synonyms: (5,6,7,8-Tetrahydro-naphthalen-1-yl)-[2-(1H-tetrazol-5-yl)-phenyl]-amine, SureCN339107, UNII-5E7RR1J6TR, AGN-PC-00SM9C, B2186_SIGMA, CTK8F8209, AG-E-31849, NCGC00165743-01, NCGC00165743-02, LS-192108, 1-Naphthalenamine, 5,6,7,8-tetrahydro-N-(2-(1H-tetrazol-5-yl)phenyl)-, 1-Naphthalenamine, 5,6,7,8-tetrahydro-N-(2-(2H-tetrazol-5-yl)phenyl)-, 1H-Tetrazole, 5-(o-((5,6,7,8-tetrahydro-1-naphthyl)amino)phenyl)-, N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Molecular Formula: C17H17N5Molecular Weight: 291.350380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYNRZIFBTOUICE-UHFFFAOYSA-N

18200-13-0
BL-P 2036 (3 suppliers)79886-05-8
Bla-S-Especial (0 suppliers)63146-49-6
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