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CHEMICAL products beginning with : B
3401 to 3450 of 160090 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 
B-Trithiobenzaldehyde (1 supplier)
B-TRUXENE (2 suppliers)
Compound Structure Synonyms: CID176934, CID 176934

Molecular Formula: C27H18Molecular Weight: 342.431820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRCVCIRBCOXINM-UHFFFAOYSA-N

17509-71-6
B-UREIDO-L-A-TOSYLAMINOPROPIONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(carbamoylamino)-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1195628-02-4
Synonyms: NSC263153, beta-Ureido-D-alpha-tosylaminopropionic Acid, AC1L7ZZF, CTK8G3989, LCZLWCJYNPNMDN-UHFFFAOYSA-N, AKOS027446782, NSC-263153, 3-(carbamoylamino)-2-[(4-methylphenyl)sulfonylamino]propanoic acid

Molecular Formula: C11H15N3O5SMolecular Weight: 301.317 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LCZLWCJYNPNMDN-UHFFFAOYSA-N

1195628-02-4
B-ZEARALANOL (8 suppliers)
Compound Structure IUPAC Name: (7S,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one | CAS Registry Number: 42422-68-4
Synonyms: Taleranol, beta zearalanol, beta-Zearalanol, Taleranolum, ZERANOL, Taleranol (USAN/INN), Taleranolum [INN-Latin], BIDD:ER0109, UNII-HUN219N434, Z0417_SIGMA, CHEBI:561704, MolPort-002-941-952, STK078170, CID65434, ZINC03831617, C14753, D05992, 2,4-Dihydroxy-6-(6beta,10-dihydroxyundecyl]benzoic acid mu-lactone, (3S,7S)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7R*))

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DWTTZBARDOXEAM-JSGCOSHPSA-N

42422-68-4
B.B.O.T. (scintilation Grade) (0 suppliers)
B.Complex (7 suppliers)12001-76-2
B01AB07 Parnaparin Sodium (1 supplier)365-57-1
b1-39-Corticotropin (9CI) (0 suppliers)11088-21-4
B15R PROTEIN, VACCINIA VIRUS (2 suppliers)135847-82-4
B18R PROTEIN, VACCINIA VIRUS (2 suppliers)135847-80-2
B29 GENE PRODUCT (3 suppliers)120300-00-7
B2F PROTEIN (2 suppliers)151472-20-7
B32B3 (4 suppliers)
Compound Structure IUPAC Name: 1-(indol-3-ylidenemethyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazine | CAS Registry Number: 294193-86-5
Synonyms: AC1OBKFS, ZINC4679516, ZINC58174115, ZINC254698206, B32B3, >=95% (HPLC), Z49894225, 1-(indol-3-ylidenemethyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazine, 3-{2-[(1H-indol-3-yl)methylidene]hydrazin-1-yl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene

Molecular Formula: C19H17N5SMolecular Weight: 347.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: USDMEOIVFRDBCQ-UHFFFAOYSA-N

294193-86-5
B355252 (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(naphthalen-1-ylmethyl)-5-(3-piperazin-1-ylphenoxy)thiophene-2-sulfonamide | CAS Registry Number: 1261576-81-1
Synonyms: C25H24ClN3O3S2, SCHEMBL2354296, AOB4895, SYN5030, ZINC118706019, B-355252

Molecular Formula: C25H24ClN3O3S2Molecular Weight: 514.055 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YAAVQYDOVJQDFZ-UHFFFAOYSA-N

1261576-81-1
B3PYMPM (11 suppliers)
Compound Structure IUPAC Name: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine | CAS Registry Number: 925425-96-3
Synonyms: B3PyMPM, 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-MethylpyriMidine, B3PYMPM, sublimed, SCHEMBL12069965, 2-Methyl-4,6-bis[3,5-di(3-pyridyl)phenyl]pyrimidine, bis(4,6-(3,5-di-(3-pyridyl)phenyl))-2-methylpyrimidine

Molecular Formula: C37H26N6Molecular Weight: 554.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XIVCFIYEIZBYMX-UHFFFAOYSA-N

925425-96-3
B3PYPPM (1 supplier)1097652-82-8
B52 PROTEIN (2 suppliers)143295-85-6
B581 (2 suppliers)
Compound Structure IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)benzonitrile | CAS Registry Number: 149760-46-3
Synonyms: AGN-PC-0O3ZOU, Benzonitrile, 2-(5-methyl-1H-benzimidazol-2-yl)-

Molecular Formula: C15H11N3Molecular Weight: 233.267940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEUYXUAFDUORKY-UHFFFAOYSA-N

149760-46-3
B701 PROTEIN, HUMAN HERPES VIRUS 6 (2 suppliers)146209-94-1
B9340 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(3R,6S,9S,15S,18S,21R)-21-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-6-(3-amino-3-oxopropyl)-9-(2-carboxyethyl)-18-(carboxymethyl)-15-methyl-5,8,11,14,17,20-hexaoxo-1-thia-4,7,10,13,16,19-hexazacyclodocosane-3-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 175413-73-7

Molecular Formula: C64H97N17O23S2Molecular Weight: 1536.696 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 26

InChIKey: QIDHYKZELZURRU-XJHNVALUSA-N

175413-73-7
BA 1 (2 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 (1 supplier)
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 (0 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 (2 suppliers)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 (1 supplier)2306195-65-1
BA-King (0 suppliers)65546-99-8
BA42'581 (4 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 (11 suppliers)91078-92-1
BABASSUAMIDE DEA (6 suppliers)124046-24-8
BABASSUAMIDOPROPALKONIUM CHLORIDE (5 suppliers)124046-05-5
BABASSUAMIDOPROPYLAMINE OXIDE (6 suppliers)124046-26-0
Babbitt, mixed withtype metal, dross (0 suppliers)69011-65-0
BABPA-B (1 supplier)
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. (4 suppliers)93164-88-6
Bacampicillin (8 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 (7 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 (4 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 (12 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 (3 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 (39 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
3401 to 3450 of 160090 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
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