Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
3451 to 3500 of 163214 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BA 1 (5 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-[[(2~{R})-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-~{N}-[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-amino-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1~{H}-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1~{H}-indol-3-yl)-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 183241-31-8
Synonyms: AKOS025293512

Molecular Formula: C57H76N14O11Molecular Weight: 1133.322 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: BXSSCSKCOFKPOK-ZWAOGYCRSA-N

183241-31-8
BA 100; Ioflubenzamide (131I); Ioflubenzamide I 131; MIP 1145 (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-[(4-fluorobenzoyl)amino]-5-iodanyl-2-methoxybenzamide | CAS Registry Number: 1214283-52-9
Synonyms: IOFLUBENZAMIDE I 131, UNII-65O1D58Z6V, Solazed, 864462-68-0, Ioflubenzamide I-131, Ioflubenzamide, I-131, SureCN12391545, CHEMBL2107346, MIP-1145, BA-100, Ioflubenzamide I 131 (USAN/INN), Ioflubenzamide I 131 [USAN:INN], D09914, Benzamide, N-(2-(diethylamino)ethyl)-4-((4-fluorobenzoyl)amino)-5-(iodo-131i)-2-methoxy-, N-(2-(Diethylamino)ethyl)-4-((4-fluorobenzoyl)amino)-5-(iodo-131I)-2-methoxybenzamide, N-(2-(Diethylamino)ethyl)-4-((4-fluorobenzoyl)amino)-5-((sup 131)I)iodo-2-methoxybenzamide

Molecular Formula: C21H25FIN3O3Molecular Weight: 517.346028 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPRRZQGAQRAODM-AWUWEVMDSA-N

1214283-52-9
BA 1044 (0 suppliers)37241-85-3
Ba 38522 (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 18067-65-7

Molecular Formula: C136H210N40O31SMolecular Weight: 2933.485 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 41

InChIKey: ZOEFCCMDUURGSE-GUTVWFRMSA-N

18067-65-7
Ba 41135 (0 suppliers)17555-09-8
BA 6650 (9CI) (0 suppliers)76090-56-7
BA 74 (1 supplier)155123-43-6
Ba(NC4H2Et2-2,5) Bis(2,5-Diethylpyrrole) Barium (0 suppliers)
Ba(TMHD)2(phenanthroline)2 (1 supplier)170717-12-1
BA-53038B (4 suppliers)2306195-65-1
BA-King (0 suppliers)65546-99-8
BA38017 (1 supplier)1333905-67-1
BA42'581 (3 suppliers)
Compound Structure IUPAC Name: 4-(oxiran-2-ylmethoxymethyl)-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 10578-42-4
Synonyms: 7-Oxabicyclo(4.1.0)heptane, 3-((oxiranylmethoxy)methyl)-, 7-Oxabicyclo[4.1.0]heptane, 3-[(oxiranylmethoxy)methyl]-, AGN-PC-00LH52

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOICCJPODWMTEY-UHFFFAOYSA-N

10578-42-4
Babassu Oil, refined (10 suppliers)91078-92-1
BABASSUAMIDE DEA (6 suppliers)124046-24-8
BABASSUAMIDOPROPALKONIUM CHLORIDE (4 suppliers)124046-05-5
BABASSUAMIDOPROPYLAMINE OXIDE (6 suppliers)124046-26-0
Babbitt, mixed withtype metal, dross (0 suppliers)69011-65-0
BABPA-B (4 suppliers)
Compound Structure IUPAC Name: 9-bromo-10-(3-phenylphenyl)anthracene | CAS Registry Number: 844679-02-3
Synonyms: SCHEMBL5955974, 9-bromo-10-(3-phenylphenyl)anthracene

Molecular Formula: C26H17BrMolecular Weight: 409.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCMCZLIOCXISPX-UHFFFAOYSA-N

844679-02-3
Babul, ext. (3 suppliers)93164-88-6
Bac2A trifluoroacetate salt (2 suppliers)231306-42-6
Bacampicillin (11 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonyloxyethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 50972-17-3
Synonyms: bacampicillin, bacampicillinum, Penglobe, Penglobe (TN), Bacampicillin (INN), Prestwick0_000416, Prestwick1_000416, Prestwick2_000416, Prestwick3_000416, BSPBio_000372, SPBio_002311, BPBio1_000410, CHEBI:2968, DB01602, NCGC00179582-01, C08122, D07487, 1'-Ethoxycarbonyloxyethyl-(6-D-alpha-aminophenylacetamido)penicillanate, 1-[(ethoxycarbonyl)oxy]ethyl (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, 1-[(ethoxycarbonyl)oxy]ethyl 6beta-[(2R)-2-amino-2-phenylacetamido]-2,2-dimethylpenam-3alpha-carboxylate

Molecular Formula: C21H27N3O7SMolecular Weight: 465.519980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PFOLLRNADZZWEX-FFGRCDKISA-N

50972-17-3
Baccartol (2 suppliers)78005-46-6
Baccatin IV (10 suppliers)
Compound Structure

Molecular Formula: C32H44O14Molecular Weight: 652.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: CCJGGIKEFAWREN-YLKHWIRDSA-N

57672-77-2
Baccatin IX (5 suppliers)
Compound Structure Synonyms: BaccatinIX

Molecular Formula: C31H40O12Molecular Weight: 604.649 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: YFNJMSUUYCXOBD-UNRSFZBISA-N

1623410-12-7
Baccatin VI (13 suppliers)
Compound Structure Synonyms: (2aR,4S,4aS,5R,6R,9S,11S,12S,12aR,12bS)-2a,3,4,4a,5,6,9,10,12,12a-Decahydro-4a,8,13,13-tetramethyl-4,5,6,9,12b-pentaacetate 12-Benzoate Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,5,6,9,11,12,12b-heptol

Molecular Formula: C37H46O14Molecular Weight: 714.752740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: UJFKTEIDORFVQS-XYEQATCPSA-N

57672-79-4
Baccatin VIII (4 suppliers)
Compound Structure Synonyms: BaccatinVIII

Molecular Formula: C33H42O13Molecular Weight: 646.686 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: SMMKFLQKTRZJCF-CAEDTEOSSA-N

1623410-10-5
Baccatin X (2 suppliers)
Compound Structure Synonyms: BaccatinX

Molecular Formula: C31H40O12Molecular Weight: 604.649 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QVUHFXGOPHUGGG-GWGORWSESA-N

1623069-76-0
Baccatine III (37 suppliers)
Compound Structure Synonyms: Baccatin III, Baccatin- III, B8154_SIGMA, CHEBI:32898, NSC 330753, ZINC04102268, LS-183707, C11900, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha))-, [2aR-(2aalpha,4beta,4abeta,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha)]-6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 5beta,20-epoxy-1,7beta,13alpha-trihydroxy-9-oxotax-11-ene-2alpha,4alpha,10beta-triyl 4,10-diacetate 2-benzoate

Molecular Formula: C31H38O11Molecular Weight: 586.626820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: OVMSOCFBDVBLFW-VHLOTGQHSA-N

27548-93-2
Bacchara-12,21-diene (1 supplier)
Compound Structure IUPAC Name: (2R,4aR,4bR,6aS,10aS,10bR)-2,4a,4b,7,7,10a-hexamethyl-2-(4-methylpent-3-enyl)-3,4,5,6,6a,8,9,10,10b,11-decahydro-1H-chrysene | CAS Registry Number: 87741-85-3

Molecular Formula: C30H50Molecular Weight: 410.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRANCNKSDHVJBF-XXAVWSCOSA-N

87741-85-3
Baccharene (0 suppliers)71695-68-6
BACCHARINOID B4 (2 suppliers)
Compound Structure Synonyms: Baccharinol, Baccharinol B4, Baccharin B4, MLS002703043, Maytanbutacine, NSC269756, Baccharinoid B 4, NSC-269756, BACCHARINOL (B800157K385 AND F351), Verrucarin A,3'-epoxy-4'8-dihydroxy-7'-(1-hydroxyethyl)-, Verrucarin A,3'-epoxy-4',8-dihydroxy-7'-[(1R)-1-hydroxyethyl]-, (2'S,3'R,4'S,7'R,8R)-

Molecular Formula: C29H38O11Molecular Weight: 562.605420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZGOCMMMDEQOCDU-APBVVRNWSA-N

63783-94-8
baccharis dracunculifolia l. herb extract (1 supplier)94406-01-6
Baccharis oxide (1 supplier)
Compound Structure Synonyms: (2S,4aR,4bR,6aS,8R,10aR,10bR,12aS)-1,1,4b,6a,8,10a-hexamethyl-8-(4-methylpent-3-en-1-yl)hexadecahydro-2H-2,4a-epoxychrysene, CHEBI:63463, PL054751, C20189, (1R,2R,5S,7R,10R,11R,14S,16S)-2,5,7,10,15,15-HEXAMETHYL-7-(4-METHYLPENT-3-EN-1-YL)-19-OXAPENTACYCLO[14.2.1.0(1),(1)?.0(2),(1)(1).0?,(1)?]NONADECANE

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPGOBAVTXMFTQR-LXERUMJASA-N

35060-26-5
Bacchotricuneatin C (1 supplier)
Compound Structure Synonyms: Bacchotricuneatin c

Molecular Formula: C20H22O5Molecular Weight: 342.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OVOBBAKMTPKDAK-LWFMFQAFSA-N

66563-30-2
Baccopa Monnieri (0 suppliers)
BACE-1 (0 suppliers)158736-49-3
BACE-1 inhibitor 1 (2 suppliers)1262858-14-9
BACE-1 inhibitor 2 (1 supplier)2563970-92-1
BACE1-IN-1 (5 suppliers)
Compound Structure IUPAC Name: N-[3-[(4R)-2-amino-5,5-difluoro-4-methyl-6H-1,3-oxazin-4-yl]-4-fluorophenyl]-5-cyanopyridine-2-carboxamide | CAS Registry Number: 1310347-50-2
Synonyms: UNII-B67UFT75QS, B67UFT75QS, CHEMBL2347215, GTPL9821, SCHEMBL1975951, DVMUZHLUMHPCGZ-QGZVFWFLSA-N, BCP23733, BDBM50432628, RG7129, rg7129 pound>>ro 5508887, HY-100182, RO5508887, CS-0018177, RO-5508887, 2-Pyridinecarboxamide, N-(3-((4R)-2-amino-5,5-difluoro-5,6-dihydro-4-methyl-4H-1,3-oxazin-4-yl)-4-fluorophenyl)-5-cyano-, 5-Cyano-pyridine-2-carboxylic acid [3-((R)-2-amino-5,5-difluoro-4-methyl-5,6-dihydro-4H-[1,3]oxazin-4-yl)-4-fluoro-phenyl]-amide, 6Z0, N-[3-[(4R)-2-amino-5,5-difluoro-4-methyl-6H-1,3-oxazin-4-yl]-4-fluorophenyl]-5-cyanopyridine-2-carboxamide, N-[3-[(4r)-2-Azanylidene-5,5-Bis(Fluoranyl)-4-Methyl-1,3-Oxazinan-4-Yl]-4-Fluoranyl-Phenyl]-5-Cyano-Pyridine-2-Carboxamide

Molecular Formula: C18H14F3N5O2Molecular Weight: 389.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DVMUZHLUMHPCGZ-QGZVFWFLSA-N

1310347-50-2
BACE1-IN-11 (1 supplier)1803952-77-3
BACE1-IN-12 (1 supplier)2479315-19-8
BACE1-IN-2 (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(2R,3R)-5-amino-3-methyl-2-(trifluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyanopyridine-2-carboxamide | CAS Registry Number: 1352416-78-4
Synonyms: CHEMBL4165225, BDBM50280423, HY-112444, CS-0046066

Molecular Formula: C19H15F4N5O2Molecular Weight: 421.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YCNKUIFVRZSRNL-QZTJIDSGSA-N

1352416-78-4
BACE1-IN-4 (2 suppliers)2361157-92-6
BACE1-IN-6 (1 supplier)2079945-75-6
BACE1/2-IN-1 (1 supplier)2671036-34-1
BACE2-IN-1 (1 supplier)
Compound Structure IUPAC Name: 1-N-[(2S,3R)-3-hydroxy-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-3-N,5-dimethyl-3-N-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide | CAS Registry Number: 1676107-08-6
Synonyms: BACE-2 Inhibitor, 1-N-[(2S,3R)-3-hydroxy-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]-3-N,5-dimethyl-3-N-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide, BACE2 Inhibitor 3l, SCHEMBL16578161, GTPL10394, compound 3l [PMID: 30637955], N1-((2S,3R)-3-Hydroxy-1-phenyl-4-(3-(trifluoromethyl)benzylamino)butan-2-yl)-N3,5-dimethyl-N3-((R)-1-phenylethyl)isophthalamide

Molecular Formula: C36H38F3N3O3Molecular Weight: 617.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KQGVKXJLEHXBDS-CBHGIOBQSA-N

1676107-08-6
BACEREUTIN (1 supplier)130123-01-2
Bacillithiol (4 suppliers)
Bacillomycin (0 suppliers)
3451 to 3500 of 163214 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company