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CHEMICAL products beginning with : B
6801 to 6850 of 183835 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 [137] 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BBTDT’-BT-TPA MOLECULE UV~650NM (0 suppliers)
BBTDT’-DPNA MOLECULE UV~700NM (0 suppliers)
BBU I (0 suppliers)
BBU I (HC) (0 suppliers)
BBU I 5'...GCATG/C...3' FROM BACILLUS SP.-20 °C (0 suppliers)
Bbuma (1 supplier)1814944-40-5
BBV I 5'...GCAGC(N)8/12 /...3' ISOLATED FROM BACILLUS BREVIS -20 °C (0 suppliers)
BBXF (WITH FICOLL) (0 suppliers)
BC 11 hydrobromide (8 suppliers)
Compound Structure IUPAC Name: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide | CAS Registry Number: 443776-49-6
Synonyms: MolPort-023-277-168, IN2048, AKOS024458122, BC 11 hydrobromide|Carbamimidothioic acid (4-boronophenyl)methyl ester hydrobromide

Molecular Formula: C8H12BBrN2O2SMolecular Weight: 290.970 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PAFZAMOVHIRQOD-UHFFFAOYSA-N

443776-49-6
BC 12 (0 suppliers)8000-80-4
BC 151 (0 suppliers)88317-54-8
BC 197 (3 suppliers)
Compound Structure IUPAC Name: (3R)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S,3E)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexa-3,5-dienyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 115295-08-4
Synonyms: AC1O6A7X, BC-197, Boc-asp-tyr(SO3H)-ahx-lys-trp-ahx-asp-phe-NH2, Boc-asp-tyr(SO3H)-nle-lys-trp-nle-asp-phe-NH2, Boc-aspartyl-tyrosyl(SO3H)-norelucyl-lysyl-tryptophyl-norleucyl-aspartyl-phenylalaninamide, (3R)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S,3E)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexa-3,5-dienyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid, L-Phenylalaninamide, N- ((1,1-dimethylethoxy)carbonyl)-D-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucyl-D-lysyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, cyclic (1-4)-peptide, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-D-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucyl-D-lysyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, cyclic (1-4)-peptide

Molecular Formula: C60H81N11O17SMolecular Weight: 1260.413640 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: KUPOETRFWZHGEM-LAZFATJSSA-N

115295-08-4
BC 2605 (0 suppliers)51491-04-4
BC 58 (0 suppliers)56262-45-4
BC 6600 (0 suppliers)56770-24-2
BC-05 (2 suppliers)2260717-73-3
BC-1215 (9 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(4-pyridin-2-ylphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1507370-20-8
Synonyms: SCHEMBL16781356, AOB4428, SYN5093, C26H26N4, ZINC205895150

Molecular Formula: C26H26N4Molecular Weight: 394.522 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXEPQJQQSLMESJ-UHFFFAOYSA-N

1507370-20-8
BC-1258 (8 suppliers)
Compound Structure IUPAC Name: N,N'-bis[[4-(1,3-thiazol-2-yl)phenyl]methyl]ethane-1,2-diamine | CAS Registry Number: 1507370-40-2
Synonyms: SCHEMBL16812953, AOB4904, SYN5045, C22H22N4S2, ZINC215968880

Molecular Formula: C22H22N4S2Molecular Weight: 406.566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FRTSLZJCGAFSET-UHFFFAOYSA-N

1507370-40-2
BC-1293 (2 suppliers)1219395-86-4
BC-1382 (7 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-~{N}-[1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]piperidine-4-carboxamide | CAS Registry Number: 1013753-99-5
Synonyms: MolPort-044-723-851, KS-000006AV, SB19192, AS-35275

Molecular Formula: C23H29N3O5SMolecular Weight: 459.561 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCWXKFCEGKXUIN-UHFFFAOYSA-N

1013753-99-5
BC-1471 (6 suppliers)896683-78-6
BC-1485 (2 suppliers)
Compound Structure IUPAC Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide | CAS Registry Number: 2035085-19-7
Synonyms: sulfonamido)benzamide, dihydro-1H-benzo[d]imidazole)-5-, N-(1-(Dimethylamino)-1-oxopropan-2-yl)-4-((2-oxo-2,3-dihydro-1H-benzo[d]imidazole)-5-sulfonamido)benzamide, N,N-dimethyl-2-{[4-(2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamido)phenyl]formamido}propanamide, N-(1-(Dimethylamino)-1-oxopropan-2-yl)-4-((2-oxo-2,3- dihydro-1H-benzo[d]imidazole)-5- sulfonamido)benzamide, GLXC-20331, EX-A9444, N-(1-(Dimethylamino)-1-oxopropan-2-yl)-4-((2-oxo-2,3-, N-[1-(dimethylamino)-1-oxopropan-2-yl]-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Molecular Formula: C19H21N5O5SMolecular Weight: 431.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZDIJTGCDKBHHPD-UHFFFAOYSA-N

2035085-19-7
BC-1901S (2 suppliers)1358617-36-3
BC-23 (7 suppliers)
Compound Structure IUPAC Name: 4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 6298-15-3
Synonyms: NSC45382, NSC-45382, 4-[(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)amino]-n-(pyridin-2-yl)benzenesulfonamide, 4-((3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino)-N-(2-pyridinyl)benzenesulfonamide, 4-[(3-Chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]-N-(2-pyridinyl)benzenesulfonamide, AC1L63TE, NCIStruc1_001074, NCIStruc2_001139, AC1Q6W17, SCHEMBL2243581, CHEMBL1214274, QRPKNPKHGNUFGK-UHFFFAOYSA-N, NCI45382, AR-1F9126, CCG-37430, NCGC00013543, NCGC00013543-02, NCGC00096656-01, NCI60_004050, KB-289512

Molecular Formula: C21H14ClN3O4SMolecular Weight: 439.871560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QRPKNPKHGNUFGK-UHFFFAOYSA-N

6298-15-3
BC-3205 (0 suppliers)734526-97-7
BC-7013 (3 suppliers)
Compound Structure IUPAC Name: [(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[3-(hydroxymethyl)phenyl]sulfanylacetate | CAS Registry Number: 1028291-66-8
Synonyms: CHEMBL3291120, (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-((3-(hydroxymethyl)phenyl)thio)acetate, BDBM50019651, [(1S,2R,3S,4S,6R,7R,8R,14R)-4-Ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[3-(hydroxymethyl)phenyl]sulfanylacetate

Molecular Formula: C29H40O5SMolecular Weight: 500.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KELRBTWVTDHIHS-KGTFJIFRSA-N

1028291-66-8
BC-DXI-843 (5 suppliers)2421117-98-6
BC-LI-0186 (6 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)-N-(2-phenoxyethyl)benzenesulfonamide | CAS Registry Number: 695207-56-8
Synonyms: 4-(4-isopropyl-2,3-dimethyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-N-(2-phenoxyethyl)benzenesulfonamide, AC8232, MFCD05259468, STK736938, ZINC12372075, AKOS003397427, MCULE-3286147599, 4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)-N-(2-phenoxyethyl)benzenesulfonamide, SY251300, HY-136265, 4-[2,3-dimethyl-5-oxo-4-(propan-2-yl)-2,5-dihydro-1H-pyrazol-1-yl]-N-(2-phenoxyethyl)benzenesulfonamide, 4-[2,5-Dihydro-2,3-dimethyl-4-(1-methylethyl)-5-oxo-1H-pyrazol-1-yl]-N-(2-phenoxyethyl)benzenesulfonamide

Molecular Formula: C22H27N3O4SMolecular Weight: 429.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SQYWMHPZMHDCHP-UHFFFAOYSA-N

695207-56-8
BC-NH2 (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(aminomethyl)phenyl]methoxy]pyrimidin-4-amine | CAS Registry Number: 1004524-64-4
Synonyms: 2-((4-(Aminomethyl)benzyl)oxy)pyrimidin-4-amine, SCHEMBL2342601, ZDQQJAOFCGIVMZ-UHFFFAOYSA-N, 2-(4-(Aminomethyl)benzyloxy)4-aminopyrimidine, 2-(4-(Aminomethyl)benzyloxy)-4-aminopyrimidine

Molecular Formula: C12H14N4OMolecular Weight: 230.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDQQJAOFCGIVMZ-UHFFFAOYSA-N

1004524-64-4
bc1 Complex-IN-1 (2 suppliers)2883052-97-7
Bc1-w Protein, Human, Recombinant (His) (1 supplier)
BC11-38 (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 686770-80-9
Synonyms: BC 11-38, F0579-0060, AC1M0MXE, GTPL6559, SCHEMBL16200740, BDBM86642, C15H16N2OS2, AOB1847, SYN5070, MolPort-003-028-365, HMS1650C11, ZINC2459456, CCG-26916, IN2047, AKOS024458190, MCULE-6438827024, KB-270820, B7673, EU-0088935, 3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Molecular Formula: C15H16N2OS2Molecular Weight: 304.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHNDCCKFNWDQGW-UHFFFAOYSA-N

686770-80-9
BC12 (1 supplier)
Compound Structure IUPAC Name: (5E)-5-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]-1-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 423744-89-2
Synonyms: 5-{3-[4-(dimethylamino)phenyl]-2-propen-1-ylidene}-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, (5E)-5-[(E)-3-[4-(Dimethylamino)phenyl]prop-2-enylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C21H19N3O3Molecular Weight: 361.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSBFTODMEZTVBC-ZOQHSEBNSA-N

423744-89-2
BC12-4 (2 suppliers)
Compound Structure IUPAC Name: (5E)-1-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 94212-33-6
Synonyms: 1-Phenyl-5-cinnamylidenepyrimidine-2,4,6(1H,3H,5H)-trione, 1-Phenyl-5-(3-phenyl-2-propen-1-ylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione, ZINC494048, (5E)-1-phenyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C19H14N2O3Molecular Weight: 318.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COXDMRSXWPMFJU-NJKRNUQASA-N

94212-33-6
BC1618 (6 suppliers)
Compound Structure IUPAC Name: 1-(dibenzylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol | CAS Registry Number: 2222094-18-8
Synonyms: 1-(Dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol, 1-(Dibenzylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol, SCHEMBL20050150, EX-A5108, s9860, HY-134656, CS-0146843, 2-Propanol, 1-[bis(phenylmethyl)amino]-3-[4-(trifluoromethyl)phenoxy]-

Molecular Formula: C24H24F3NO2Molecular Weight: 415.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGTYABNNHILKHF-UHFFFAOYSA-N

2222094-18-8
BC2LA FROM BURKHOLDERIA CENOCEPACIA (0 suppliers)
BC2LC-NT FROM BURKHOLDERIA CENOCEPACIA (0 suppliers)
BC8-15 (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-ethyl-[1,2,4]triazolo[4,3-c]quinazolin-5-yl)amino]benzoic acid | CAS Registry Number: 950385-77-0
Synonyms: HMS1641I19, ZINC15728358, AKOS000480577, MCULE-6028690803, BC8-15, >=98% (HPLC)

Molecular Formula: C18H15N5O2Molecular Weight: 333.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: INDKHRIZOIEPIG-UHFFFAOYSA-N

950385-77-0
BCA (26 suppliers)
Compound Structure IUPAC Name: disodium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate | CAS Registry Number: 979-88-4
Synonyms: (2,2'-Biquinoline)-4,4'-dicarboxylic acid, disodium salt

Molecular Formula: C20H10N2Na2O4Molecular Weight: 388.283940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AUPXFICLXPLHBB-UHFFFAOYSA-L

979-88-4
BCA (pesticide) (1 supplier)
Compound Structure IUPAC Name: dicopper;trioxido(oxo)-$l^{5}-arsane;hydroxide | CAS Registry Number: 16102-92-4
Synonyms: Copper arsenate hydroxide (Cu2(AsO4)(OH)), Cupric pentahydroxyarsorane (2:1), AC1MIVI3, dicopper arsorate hydroxide, Arsorane, pentahydroxy-, copper(2+) salt (1:2), 12774-48-0, 1327-30-6

Molecular Formula: AsCu2HO5Molecular Weight: 283.018540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLVKAXLQCSAERS-UHFFFAOYSA-J

16102-92-4
BCA PROTEIN ASSAY KIT (0 suppliers)
BCA PROTEIN ASSAY KIT,RT (0 suppliers)
BCA PROTEIN ASSAY KIT,RT/-20℃ (0 suppliers)
BCA-1/CXCL13, HUMAN (0 suppliers)
BCAA (3 suppliers)
BCAA ETHYL ESTER HYDROCHLORIDE (0 suppliers)
BCAA(2:1:1) (1 supplier)
BCAM Protein, Cynomolgus, Recombinant (His) (1 supplier)
BCAM Protein, Human, Recombinant (hFc) (1 supplier)
BCAM Protein, Human, Recombinant (His) (1 supplier)
6801 to 6850 of 183835 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 [137] 138 139 140 >> Next 50 Results
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