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CHEMICAL products beginning with : B
4151 to 4200 of 182880 results  Page: << Previous 50 Results 80 81 82 83 [84] 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bafilomycin (2 suppliers)151499-39-7
BAFILOMYCIN A (2 suppliers)
Compound Structure IUPAC Name: (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(2S,3R,4S)-4-[(4R,5S,6R)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-6,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one | CAS Registry Number: 116764-51-3
Synonyms: Bafilomycin A

Molecular Formula: C35H58O9Molecular Weight: 622.829620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UFIVEZZPJOTNAU-CJFKCTDPSA-N

116764-51-3
BAFILOMYCIN A1, EVOPURE® (1 supplier)
Bafilomycin A1, From Streptomyces Griseus (14 suppliers)
Compound Structure IUPAC Name: (2Z,4E,6R,7S,8S,10E,12E,14S,15R)-15-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-7-hydroxy-2,14-dimethoxy-4,6,8,10-tetramethyl-16-oxacyclohexadeca-2,4,10,12-tetraen-1-one | CAS Registry Number: 88899-55-2
Synonyms: bafilomycin A1, nchembio.150-comp2, BSPBio_001470, MEGxm0_000385, ACon0_000813, CHEBI:22689, MolPort-001-739-960, AIDS160231, NSC 381866, AIDS-160231, C35H58O9, CPD-10325, NSC381866, CID6436223, LS-178068, Hygrolidin, 21-O-de(3-carboxy-1-oxo-2-propenyl)-2-demethyl-2-methoxy-24-methyl-, (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-{(2S,3R,4S)-4-[(2R,4R,5S,6R)-2,4-dihydroxy-6-isopropyl-5-methyltetrahydro-2H-pyran-2-yl]-3-hydroxypentan-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one

Molecular Formula: C35H58O9Molecular Weight: 622.829620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XDHNQDDQEHDUTM-JQWOJBOSSA-N

88899-55-2
BAFILOMYCIN B1 FROM STREPTOMYCES GRISEUS, >98% (8 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(3S,4Z,6Z,9S,10S,11R,12Z,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 88899-56-3
Synonyms: Setamycin, Bafilomycin B1, BRN 4640118, CID6440917, LS-77518, Hygrolidin, 37-decarboxy-2-demethyl-37-(((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)carbonyl)-2-methoxy-24-methyl-, 80112-34-1

Molecular Formula: C44H65NO13Molecular Weight: 815.985800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KFUFLYSBMNNJTF-MZYUNMTESA-N

88899-56-3
BAFILOMYCIN B1, EVOPURE® (1 supplier)
Bafilomycin B2 (6 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5R,6R)-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6E,9S,10S,11R,12E,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-2-methoxy-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 88907-48-6
Synonyms: BAFILOMYCINB2

Molecular Formula: C45H67NO13Molecular Weight: 830.012380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: PZUWLJPPTRCBLM-GXGGIWSJSA-N

88907-48-6
Bafilomycin C1 (7 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxy-2-[3-hydroxy-4-(10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl)pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl]oxy-4-oxobut-2-enoic acid | CAS Registry Number: 88979-61-7
Synonyms: AGN-PC-00FRD7, CTK8F7905, AG-H-60108, (E)-4-[(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6E,9S,10S,11R,12E,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl]oxy-4-oxobut-2-enoic acid, 2-Butenedioicacid (2E)-,mono[(2R,4R,5S,6R)-tetrahydro-2-hydroxy-2-[(1S,2R,3S)-2-hydroxy-3-[(2R,3S,4E,6E,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-1-methylbutyl]-5-methyl-6-(1-methylethyl)-2H-pyran-4-yl]ester (9CI); Hygrolidin, 2-demethyl-2-methoxy-24-methyl-; Oxacyclohexadecane,hygrolidin deriv.; 2-Butenedioic acid (E)-,mono[(2R,4R,5S,6R)-tetrahydro-2-hydroxy-2-[(1S,2R,3S)-2-hydroxy-3-[(2R,3S,4E,6E,9S,10S,11R,12E,14Z)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-1-methylbutyl]-5-methyl-6-(1-methylethyl)-2H-pyran-4-yl]ester; 2-Butenedioic acid (E)-,mono[tetrahydro-2-hydroxy-2-[2-hydroxy-3-(10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl)-1-methylbutyl]-5-methyl-6-(1-methylethyl)-2H-pyran-4-yl]ester, [2R-[2R*[1S*(2R*,4R*,5S

Molecular Formula: C39H60O12Molecular Weight: 720.886500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WUDBXVQNMOTFEE-UHFFFAOYSA-N

88979-61-7
BAFILOMYCIN C1, EVOPURE® (1 supplier)
Bafilomycin D (7 suppliers)
Compound Structure IUPAC Name: (3E,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(E,2S,3R,4S,8S,9R)-3,9-dihydroxy-4,8,10-trimethyl-5-oxoundec-6-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one | CAS Registry Number: 98813-13-9
Synonyms: AC1O5QEM, (3E,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(E,2S,3R,4S,8S,9R)-3,9-dihydroxy-4,8,10-trimethyl-5-oxoundec-6-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one, Hygrolidin, 21-de((3-carboxy-1-oxo-2-propenyl)oxy)-19,23-deepoxy-20,21-didehydro-2-demethyl-19-deoxy-23-hydroxy-2-methoxy-24-methyl-19-oxo-

Molecular Formula: C35H56O8Molecular Weight: 604.814340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZKOTUWJMGBWBEO-YXTSRGFTSA-N

98813-13-9
BAFILOMYCIN D, EVOPURE® (1 supplier)
Bafin (9CI) (0 suppliers)76974-62-4
Bafisontamab (1 supplier)2437210-79-0
Bafrekalant (2 suppliers)2256770-44-0
BAG & STAND ADVANCED VENEPUNCTURE ARM (1 supplier)
BAG - 150 X 150 X 150, PK/25 (1 supplier)
BAG - 250 X 200 X 200, PK/25 (1 supplier)
BAG - 400 X 490 X 270, PK/25 (1 supplier)
BAG - 610 X 280 X 280, PK/25 (1 supplier)
BAG CELL PEPTIDE (APLYSIA) (2-8) (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[[2-[[5-(diaminomethylideneamino)-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]-4-methylpentanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 104186-26-7
Synonyms: L-prolyl-N5-(diaminomethylidene)-L-ornithyl-L-leucyl-N5-(diaminomethylidene)-L-ornithyl-L-phenylalanyl-L-tyrosyl-L-serine

Molecular Formula: C44H67N13O10Molecular Weight: 938.083880 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: ROLQTCLEUKSLGT-UHFFFAOYSA-N

104186-26-7
BAG OF SMALL ANAEROBIC (1 supplier)
BAG-1 ANTIBODY (1 supplier)
Bag-2 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-[5-(cyclopentylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid | CAS Registry Number: 1021936-34-4
Synonyms: CHEMBL1084942, 2-[4-[2-[5-(cyclopentylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid, [3H]bag-2, 2-(4-(2-(5-(cyclopentylmethyl)-1H-imidazol-2-yl)ethyl)phenyl)benzoic acid, Bag 2; Bag2, GTPL6189, GTPL8506, SCHEMBL6982673, BCP34147, EX-A4216, BDBM50313741, Q27074852, 4''-(2-(5-(cyclopentylmethyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid

Molecular Formula: C24H26N2O2Molecular Weight: 374.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OENIXTHWZWFYIV-UHFFFAOYSA-N

1021936-34-4
BAG1 PROTEIN (1 supplier)148997-46-0
BAG2 SIRNA KIT (1 supplier)
BAG3 ANTIBODY (1 supplier)
BAG3 SIRNA KIT (1 supplier)
BAG5 SIRNA KIT (1 supplier)
BAG956 (13 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-[2-methyl-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile | CAS Registry Number: 853910-02-8
Synonyms: NVP-BAG956, 2-Methyl-2-(4-(2-methyl-8-((pyridin-3-yl)ethynyl)imidazo(4,5-C)quinolin-1-yl)phenyl)propionitrile, SureCN5614853, UNII-4UFC2K6E50, cc-502, NVP-BAG-956, CTK8E9319, BAG 956, BAG-956, BCPP000354, ABP000088, BCP9000377, CS-0582, RL05288, NCGC00263088-01, HY-13333, NVP-BAG956|853910-02-8, 2-Methyl-2-[4-(2-methyl-8-pyridin-3-ylethynyl-imidazo[4,5-c]quinolin-1-yl)-phenyl]-propionitrile, Benzeneacetonitrile, alpha,alpha-dimethyl-4-(2-methyl-8-(2-(3-pyridinyl)ethynyl)-1H-imidazo(4,5-C)quinolin-1-yl)-, Benzeneacetonitrile, alpha,alpha-dimethyl-4-(2-methyl-8-(3-pyridinylethynyl)-1H-imidazo(4,5-C)quinolin-1-yl)-

Molecular Formula: C28H21N5Molecular Weight: 427.499840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVPAGJWVBUZHNQ-UHFFFAOYSA-N

853910-02-8
Bagacidin (0 suppliers)100044-27-7
BAGASSE (1 supplier)9006-97-7
BAGE (2 - 10) (2 suppliers)
BAGE (2 - 10)   (1 supplier)
BAGE (2-10) (1 supplier)
BAGE-1 CTL-EPITOPE (HUMAN) – IMMUNOHISTOCHEMISTRY STAINING KIT, HOST: RABBIT (1 supplier)
BAGE-1 CTL-EPITOPE (HUMAN) – UNDILUTED ANTISERUM FOR IMMUNOHISTOCHEMISTRY, HOST: RABBIT (1 supplier)
BAGE-1,-2 -3,-4,-5,-6,-7(HUMAN)- IMMUNOHISTOCHEMISTRY STAINING KIT, HOST: RABBIT (1 supplier)
BAGE-1,-2,-3,-4,-5,-6,-7(HUMAN)- UNDILUTED ANTISERUM FOR IMMUNOHISTOCHEMISTRY, HOST: RABBIT (1 supplier)
BAGHOUSE DUST - TRACE METALS(CRM STANDARD) (1 supplier)
BAGHOUSE DUST - TRACE METALS, CERTIFIED REFERENCE MATERIAL (1 supplier)
BAGOUGERAMINE B (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-N-[3-(4-aminobutylamino)propyl]-6-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R)-3-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]propanoyl]amino]-4,5-dihydroxyoxane-2-carboxamide | CAS Registry Number: 104840-34-8
Synonyms: Bagougeramine B, beta-D-Glucopyranuronamide, N-(3-((4-aminobutyl)amino)propyl)-4-((3-((aminoiminomethyl)amino)-N-(N-methylglycyl)-D-alanyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,4-dideoxy-, AC1L41UR, LS-71652, (2S,3S,4S,5R,6R)-N-[3-(4-aminobutylamino)propyl]-6-(4-amino-2-oxopyrimidin-1-yl)-3-[[(2R)-3-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]propanoyl]amino]-4,5-dihydroxyoxane-2-carboxamide

Molecular Formula: C24H44N12O7Molecular Weight: 612.682360 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: LCASODQCASDDLN-WEYBRJQASA-N

104840-34-8
Bahamamide (0 suppliers)190782-45-7
Bahtophenanthroline Sulfonate P.A. (17 suppliers)
Compound Structure IUPAC Name: disodium 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate | CAS Registry Number: 52746-49-3
Synonyms: EINECS 258-152-0, Disodium bathophenanthrolinedisulfonate, EINECS 258-740-7, BATHOOPHENANTHROLINE DISULFONIC ACID, LS-102956, 4,7-Diphenyl-1,10-phenanthrolinium di(sodiosulphonate), 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, disodium salt, 1,10-Phenanthroline, 4,7-di(phenylsulfonic acid)-, disodium salt, 4,7-Di(4-phenylsulfonic acid)-1,10-phenanthroline, disodium salt, Disodium 4,4'-(1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate), Benzenesulfonic acid, 4,4'-(1,10-phenanthroline-4,7-diyl)bis-, disodium salt, 28061-20-3, 53744-42-6

Molecular Formula: C24H14N2Na2O6S2Molecular Weight: 536.487300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PCNDSIWXTYFWIA-UHFFFAOYSA-L

52746-49-3
Bai Mudan Tea Extract (0 suppliers)
Bai Shu (0 suppliers)
Baical Skullcap extract (0 suppliers)
Baical Skullcap Root Extract (0 suppliers)
Baical skullcap root P.E. (0 suppliers)
Baicalein (42 suppliers)
Compound Structure IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 491-67-8
Synonyms: baicalein, 5,6,7-Trihydroxyflavone, Biacalein, Sho-saiko-to, nchembio.65-comp3, Spectrum_000427, Tocris-1761, SpecPlus_000758, Spectrum2_000466, Spectrum3_001608, Spectrum4_000537, Spectrum5_001418, Oprea1_765614, BSPBio_003215, KBioGR_001173, KBioSS_000907, DivK1c_006854, SPECTRUM1504002, SPBio_000572, NSC661431

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FXNFHKRTJBSTCS-UHFFFAOYSA-N

491-67-8
BAICALEIN 7-O-B-D-GLUCOPYRANOSIDE (BAICALIN) (13 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 57396-78-8
Synonyms: Baicalin, Baicalein 7-O-glucuronide, 7-D-Glucuronic acid-5,6-dihydroxyflavone, CHEBI:2981, 21967-41-9, 5,6-Dihydroxy-4-oxygen-2-phenyl-4H-1-benzopyran-7-beta-D-glucopyranose acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, BAICAILIN, Baicalein-7-D-glucuronide, SureCN285082, AC1L22CN, 572667_ALDRICH, CHEMBL485818, STOCK1N-21299, UNII-347Q89U4M5, CTK4G7360, Baicalein 7-O-|A-D-glucuronide, TJN-151

Molecular Formula: C21H18O11Molecular Weight: 446.361020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IKIIZLYTISPENI-ZFORQUDYSA-N

57396-78-8
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