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CHEMICAL products beginning with : B
6851 to 6900 of 182880 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 
BCN-HS-PEG2(vcPABC-MMAE)2 (1 supplier)2126083-82-5
BCN-HS-PEG2-bis(PNP) (1 supplier)2126749-95-7
BCN-HS-PEG2-VA-PABC-SG3199 (1 supplier)2126805-05-6
BCN-NODAGA (1 supplier)2256055-98-6
BCN-PEG1-VAL-CIT-OH (1 supplier)
BCN-PEG1-VAL-CIT-PABC-OH (1 supplier)
BCN-PEG3-Biotin (4 suppliers)
Compound Structure IUPAC Name: 9-bicyclo[6.1.0]non-4-ynylmethyl N-[2-[2-[2-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1263166-92-2
Synonyms: endo-BCN-PEG3-Biotin, BCN-endo-PEG3-Biotin, (1R,8S,9s)-Bicyclo[6.1.0]non-4-yne-9-ylmethyl 12-(+)-biotinylamino-3,6,9-trioxadodecylcarbamate

Molecular Formula: C27H42N4O6SMolecular Weight: 550.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZYDQEEHFKLOZCS-UHFFFAOYSA-N

1263166-92-2
BCN-PEG3-OXYAMINE (1 supplier)
BCN-PEG3-VAL-CIT (1 supplier)
BCN-PEG3-VC-PFP Ester (6 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-[[(2S)-2-[3-[2-[2-[2-[[(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoate | CAS Registry Number: 2353409-45-5
Synonyms: BP-24334, HY-140152, CS-0114323

Molecular Formula: C37H50F5N5O10Molecular Weight: 819.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: ODFSIYMVJDIAIS-COWKONOXSA-N

2353409-45-5
BCN-PEG4-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[[(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1881221-47-1
Synonyms: SCHEMBL20211474, SCHEMBL20211475, HY-135971, CS-0119067

Molecular Formula: C22H35NO8Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MOPSTLKSTPBGBX-YOFSQIOKSA-N

1881221-47-1
BCN-PEG4-ALKYNE (1 supplier)
BCN-PEG4-HYDRAZIDE (1 supplier)
BCN-PEG4-HyNic (4 suppliers)
Compound Structure IUPAC Name: [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2-[[6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carbonyl]amino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1507370-54-8
Synonyms: 5,8-Dioxa-2,11-diazadodecanoic acid, 12-[6-[2-(1-methylethylidene)hydrazinyl]-3-pyridinyl]-12-oxo-, (1alpha,8alpha,9alpha)-bicyclo[6.1.0]non-4-yn-9-ylmethyl ester

Molecular Formula: C26H37N5O5Molecular Weight: 499.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WUZIJQCMBXWWON-AIZNXBIQSA-N

1507370-54-8
BCN-PEG4-NHS ester (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2252422-32-3
Synonyms: endo-BCN-PEG4-NHS ester, 1807501-86-5, endo BCN-PEG4-NHS ester, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoate, 2,5-dioxopyrrolidin-1-yl1-(bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oate, SCHEMBL20211480, MFCD23704191, 2,5-Dioxopyrrolidin-1-yl 1-(bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oate, BP-22851, HY-140069, CS-0114916, A905521

Molecular Formula: C26H38N2O10Molecular Weight: 538.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MFQCOKMBYCIQEJ-UHFFFAOYSA-N

2252422-32-3
BCN-PEG4-OH (1 supplier)
BCN-PEG4-TS (1 supplier)
BCN-SS-amine (4 suppliers)
Compound Structure IUPAC Name: [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-(2-aminoethyldisulfanyl)ethyl]carbamate | CAS Registry Number: 1435784-65-8
Synonyms: ZINC103687738, HY-135972, CS-0119071, (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl N-{2-[(2-aminoethyl)disulfanyl]ethyl}carbamate

Molecular Formula: C15H24N2O2S2Molecular Weight: 328.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COXJSXQCKNEICM-PBWFPOADSA-N

1435784-65-8
BCN-SS-NHS (1 supplier)
BCN-sulfonamide-PEG2-sulfonamide-N-bis(ethanol) (1 supplier)2126749-81-1
BCO 35/5 (0 suppliers)85206-33-3
BCP-T.A (2 suppliers)2786829-70-5
BCP0008025 (5 suppliers)
Compound Structure IUPAC Name: 6-[4-(5-ethylfuran-2-yl)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1H-pyridin-2-ylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 503105-88-2
Synonyms: 2-(4-(5-ethylfuran-2-yl)-6-(2,2,6,6-tetramethylpiperidin-4-ylamino)pyridin-2-yl)-4-methylphenol

Molecular Formula: C27H35N3O2Molecular Weight: 433.596 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PCQTWPOHERAHQP-UHFFFAOYSA-N

503105-88-2
BCPA (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chlorophenyl)-N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]butyl]prop-2-enamide | CAS Registry Number: 547731-67-9
Synonyms: 3-(2-chlorophenyl)-N-(4-{[3-(2-chlorophenyl)acryloyl]amino}butyl)acrylamide, BCPA?, STK438340, AKOS003290112, (E)-3-(2-chlorophenyl)-N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]butyl]prop-2-enamide, TS-09746, HY-153675, CS-0834635, AK-968/40379646, (2E,2'E)-N,N'-butane-1,4-diylbis[3-(2-chlorophenyl)prop-2-enamide]

Molecular Formula: C22H22Cl2N2O2Molecular Weight: 417.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHDKYKZKDQMAKP-PHEQNACWSA-N

547731-67-9
BCPyr (3 suppliers)2669844-82-8
BCR ANTIBODY (1 supplier)
Bcr-abl Inhibitor II (0 suppliers)
BCR-ABL kinase-IN-3 (1 supplier)2699634-21-2
BCR-ABL-IN-1 (6 suppliers)
Compound Structure IUPAC Name: 4-[1-(3-aminopropyl)indol-4-yl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]pyrimidin-2-amine | CAS Registry Number: 188260-50-6
Synonyms: CHEMBL293991, BDBM50290416, HY-100314, CS-0018465, {4-[1-(3-Amino-propyl)-1H-indol-4-yl]-pyrimidin-2-yl}-[3-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-amine, N-[4-[1-(3-Aminopropyl)-1H-indole-4-yl]pyrimidine-2-yl]-3-(1,1,2,2-tetrafluoroethoxy)aniline

Molecular Formula: C23H21F4N5OMolecular Weight: 459.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HNAIZJDQDDXEGC-UHFFFAOYSA-N

188260-50-6
BCR-ABL-IN-3 (3 suppliers)2240191-12-0
BCR-ABL-IN-4 (2 suppliers)2669790-59-2
BCR-ABL-IN-5 (2 suppliers)1795736-60-5
BCR-ABL-IN-6 (2 suppliers)2499499-26-0
BCR-ABL-IN-8 (2 suppliers)
Compound Structure IUPAC Name: 2-(3-amino-4-methylanilino)-4-(methylamino)-N-[2-methyl-5-[(3,4,5-trimethoxybenzoyl)amino]phenyl]pyrimidine-5-carboxamide | CAS Registry Number: 1808288-49-4
Synonyms: CHEMBL3780222, SCHEMBL18163685, HY-156148, CS-0895975

Molecular Formula: C30H33N7O5Molecular Weight: 571.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WIXKMJHLNQXNOI-UHFFFAOYSA-N

1808288-49-4
BCR-ABL1-IN-1 (2 suppliers)1488090-21-6
BCR/CRM-060 AQUATIC PLANT (1 supplier)
BCR/CRM-061 AQUATIC PLANT (1 supplier)
BCR/CRM-150 SPIKED S MILK (1 supplier)
BCRP ANTIBODY (1H2) (1 supplier)
BCRP ANTIBODY (3G8) (1 supplier)
BCRP-IN-2 (1 supplier)2953730-35-1
BCRP/ABCG2(BREAST CANCER RESISTANCE PROTEIN), CERTIFIED REFERENCE MATERIAL (1 supplier)
BCY8234 (1 supplier)2922478-12-2
BCYE AGAR (1 supplier)
BCYE AGAR BASE (1 supplier)
BCYE-CYS AGAR (WITHOUT L-CYSTEINE ​​HYDROCHLORIDE) (1 supplier)
BCzTrzDBF (1 supplier)
Compound Structure IUPAC Name: 3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]carbazol-3-yl]-9-phenylcarbazole | CAS Registry Number: 2351818-36-3
Synonyms: 9-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)dibenzo[b,d]furan-3-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole

Molecular Formula: C57H35N5OMolecular Weight: 805.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXCWGOQZDKRARW-UHFFFAOYSA-N

2351818-36-3
BCzVB (12 suppliers)
Compound Structure IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 62608-15-5
Synonyms: 3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole), F2Irpic, BCzVB, AldrichCPR, SCHEMBL85408, ZINC66348674, AKOS015901895, AK202331, 1,4-Bis(9-ethyl-3-carbazovinylene)benzene, 1,4-Bis[2-(3-N-ethylcarbazoryl)vinyl]benzene, 1,4-Bis(2-(9-ethyl-9H-carbazol-3-yl)vinyl)benzene, I14-14411, 1,4-Bis[2-(9-ethyl-9H-carbazole-3-yl)ethenyl]benzene

Molecular Formula: C38H32N2Molecular Weight: 516.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQXNAJZMEBHUMC-XPWSMXQVSA-N

62608-15-5
Bczvbi (16 suppliers)
Compound Structure IUPAC Name: 9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 475480-90-1
Synonyms: BCzVBi, PubChem22235, SureCN85678, MolPort-005-933-484, X1023, 4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl

Molecular Formula: C44H36N2Molecular Weight: 592.770040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAPHUPWIHDYTKU-WXUKJITCSA-N

475480-90-1
BD 1 HUMAN RECOMBINANT (1 supplier)
6851 to 6900 of 182880 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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