Bcl-2-IN-9,Bcl-2/Mcl-1-IN-1 Suppliers & Manufacturers

CHEMICAL products beginning with : B

5601 to 5650 of 163318 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 [113] 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

Bcl-2-IN-9 (1 supplier)

2490542-33-9

Bcl-2/Mcl-1-IN-1 (1 supplier)

2673361-08-3

Bcl-2/Mcl-1-IN-2 (1 supplier)

2673361-07-2

Bcl-2/Mcl-1-IN-3 (1 supplier)

2088981-53-5

Bcl-xL antagonist 2 (1 supplier)

IUPAC Name: 2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1235032-75-3
Synonyms: CHEMBL3287293, 4-Thiazolecarboxylic acid, 2-[8-[(2-benzothiazolylamino)carbonyl]-3,4-dihydro-2(1H)-isoquinolinyl]-, SCHEMBL3361340, BDBM50020930, HY-12908, CS-0012771, 2-(8-(Benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)thiazole-4-carboxylic acid

Molecular Formula:	C₂₁H₁₆N₄O₃S₂	Molecular Weight:	436.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PHCCZZHEZZPUGG-UHFFFAOYSA-N

1235032-75-3

BCL2-IN-1 (1 supplier)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[(4-methoxycyclohexyl)methylamino]-3-nitrophenyl]sulfonyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide | CAS Registry Number: 1257044-75-9
Synonyms: Bcl2-IN-1, SCHEMBL523882, SCHEMBL523883, SCHEMBL1699818, CHEMBL3985475, CHEMBL4228713, BDBM189477, BDBM356647, BDBM356652, US10213433, Compound 29, US10213433, Compound 34, HY-135273, CS-0110524, US9174982, 29, US9174982, 34, A-1211212, cis-4-(4-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-n-[(4-{[(4-methoxycyclohexyl)methyl]amino}-3-nitrophenyl)sulfonyl]-2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide, trans-4-(4-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-n-[(4-{[(4-methoxycyclohexyl)methyl]amino}-3-nitrophenyl)sulfonyl]-2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide

Molecular Formula:	C₄₇H₅₄ClN₇O₇S	Molecular Weight:	896.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: CSBKUBOVPUXFLO-UHFFFAOYSA-N

1257044-75-9

BCL6 inhibitor(CID5721353) (5 suppliers)

IUPAC Name: 2-[(5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid | CAS Registry Number: 301356-95-6
Synonyms: Oprea1_582624, SCHEMBL18586231, EX-A1155, CID5721353

Molecular Formula:	C₁₅H₉BrN₂O₆S₂	Molecular Weight:	457.269 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QGNRETMYLHRUBB-ZHACJKMWSA-N

301356-95-6

BCL6-IN-3 (0 suppliers)

IUPAC Name: 5-[[5-chloro-2-[(3S,5R)-4,4-difluoro-3,5-dimethylpiperidin-1-yl]pyrimidin-4-yl]amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one | CAS Registry Number: 2253878-44-1
Synonyms: CHEMBL4445645, CCT369260, 5-[[2-[(3~{S},5~{R})-4,4-bis(fluoranyl)-3,5-dimethyl-piperidin-1-yl]-5-chloranyl-pyrimidin-4-yl]amino]-1-methyl-3-(3-methyl-3-oxidanyl-butyl)benzimidazol-2-one, 5-[[5-chloro-2-[(3R,5S)-4,4-difluoro-3,5-dimethylpiperidin-1-yl]pyrimidin-4-yl]amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one, SCHEMBL20569749, BDBM50511632, HY-129188, CS-0103882, 5-((5-chloro-2-((3R,5S)-4,4-difluoro-3,5-dimethylpiperidin-1-yl)pyrimidin-4-yl)amino)-3-(3-hydroxy-3-methylbutyl)-1-methyl-1H-benzo[d]imidazol-2(3H)-one, NQZ, Rel-5-((5-chloro-2-((3R,5S)-4,4-difluoro-3,5-dimethylpiperidin-1-yl)pyrimidin-4-yl)amino)-3-(3-hydroxy-3-methylbutyl)-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one

Molecular Formula:	C₂₄H₃₁ClF₂N₆O₂	Molecular Weight:	509.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VFNPUAOAEFMXQI-GASCZTMLSA-N

2253878-44-1

BCL6-IN-4 (1 supplier)

IUPAC Name: 5-[[5-chloro-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one | CAS Registry Number: 2253879-65-9
Synonyms: CHEMBL4574515, 5-[[5-chloranyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]amino]-1-methyl-3-(3-methyl-3-oxidanyl-butyl)benzimidazol-2-one, SCHEMBL20569790, BDBM50511625, AT29153, HY-136640, CS-0132760, NR5

Molecular Formula:	C₂₅H₃₅ClN₆O₃	Molecular Weight:	503.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BGCPLWWYPZAURQ-UHFFFAOYSA-N

2253879-65-9

BCL6-IN-6 (1 supplier)

IUPAC Name: 5-(cyclopenten-1-yl)-N-[4-[[2-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-fluoropyrimidin-4-yl]amino]-2-methoxyphenyl]thiophene-2-carboxamide | CAS Registry Number: 2408882-54-0
Synonyms: CHEMBL4538610, EX-A6656, BDBM50520234, HY-143653, CS-0374345

Molecular Formula:	C₂₇H₃₁FN₆O₂S	Molecular Weight:	522.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VJFKSXHAFLCLLP-CALCHBBNSA-N

2408882-54-0

BCL6-IN-7 (1 supplier)

2097518-46-0

BCL6-IN-8c (1 supplier)

IUPAC Name: 6-[2-chloro-4-nitro-5-(oxan-4-yloxy)anilino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 2130878-25-8
Synonyms: GTPL9671, CHEMBL4075278, compound 8c [PMID: 28760529], HY-119402, CS-0068084, 6-{[2-chloro-4-nitro-5-(oxan-4-yloxy)phenyl]amino}-3,4-dihydro-1H-quinolin-2-one, 6-((2-chloro-4-nitro-5-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)amino)-3,4-dihydroquinolin-2(1H)-one

Molecular Formula:	C₂₀H₂₀ClN₃O₅	Molecular Weight:	417.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RRELDGDKULRRDM-UHFFFAOYSA-N

2130878-25-8

BCL6-IN-9 (1 supplier)

2378852-76-5

BCM(R) BACILLUS CEREUS AND BACILLUS THURINGIENSIS PLATING MEDIUM (0 suppliers)

BCM(R) BACILLUS CEREUS AND BACILLUS THURINGIENSIS SUPPLEMENT FOR PLATING MEDIUM (0 suppliers)

BCM(R) BACILLUS CEREUS GROUP PLATING MEDIUM (0 suppliers)

BCM(R) LISTERIA MONOCYTOGENES DETECTION SYSTEM (0 suppliers)

BCM(R) MRSA 1.0 BASAL MEDIUM (0 suppliers)

BCM(R) MRSA 1.0 SUPPLEMENT (0 suppliers)

BCM(R) O157:H7(+) (0 suppliers)

BCM(R) SHIGELLA 1.0 PLATING MEDIUM (0 suppliers)

BCM-599 (0 suppliers)

1820763-99-2

BCMA72-80 (2 suppliers)

2293841-58-2

BCMo1 (0 suppliers)

60701-11-3

BCN-?exo-?PEG3-?NH2 (2 suppliers)

IUPAC Name: [(1R,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1841134-72-2
Synonyms: endo BCN-PEG3-NH2, exo BCN-PEG3-NH2, 1883512-27-3

Molecular Formula:	C₁₉H₃₂N₂O₅	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WICZFPOMYSGZNG-IAGOWNOFSA-N

1841134-72-2

BCN-3,5-DIENE-9-METHANOL (2 suppliers)

IUPAC Name: [(1R,8S)-9-bicyclo[6.1.0]nona-3,5-dienyl]methanol | CAS Registry Number: 1072439-47-4
Synonyms: BCN-3,5-diene-9-methanol

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CCUURRPPRPRJHU-ULKQDVFKSA-N

1072439-47-4

BCN-E-BCN (0 suppliers)

IUPAC Name: bicyclo[6.1.0]non-2-yne | CAS Registry Number: 76832-30-9
Synonyms: bicyclo[6.1.0]nonyne, Bicyclo[6.1.0]non-2-yne, cis-, BICYCLO[6.1.0]NON-2-YNE

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SBTXYHVTBXDKLE-UHFFFAOYSA-N

76832-30-9

BCN-PEG3-Biotin (1 supplier)

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:	C₂₇H₄₂N₄O₆S	Molecular Weight:	550.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZYDQEEHFKLOZCS-UHFFFAOYSA-N

1263166-92-2

BCN-PEG3-VC-PFP Ester (2 suppliers)

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:	C₃₇H₅₀F₅N₅O₁₀	Molecular Weight:	819.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: ODFSIYMVJDIAIS-COWKONOXSA-N

2353409-45-5

BCN-PEG4-acid (3 suppliers)

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:	C₂₂H₃₅NO₈	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MOPSTLKSTPBGBX-YOFSQIOKSA-N

1881221-47-1

BCN-PEG4-acid (3 suppliers)

Molecular Formula:	C₂₂H₃₅NO₈	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MOPSTLKSTPBGBX-YOFSQIOKSA-N

1881221-47-1

BCN-PEG4-HyNic (2 suppliers)

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:	C₂₆H₃₇N₅O₅	Molecular Weight:	499.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WUZIJQCMBXWWON-AIZNXBIQSA-N

1507370-54-8

BCN-PEG4-HyNic (2 suppliers)

Molecular Formula:	C₂₆H₃₇N₅O₅	Molecular Weight:	499.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WUZIJQCMBXWWON-AIZNXBIQSA-N

1507370-54-8

BCN-PEG4-NHS ester (1 supplier)

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:	C₂₆H₃₈N₂O₁₀	Molecular Weight:	538.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MFQCOKMBYCIQEJ-UHFFFAOYSA-N

2252422-32-3

BCN-SS-amine (2 suppliers)

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:	C₁₅H₂₄N₂O₂S₂	Molecular Weight:	328.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COXJSXQCKNEICM-PBWFPOADSA-N

1435784-65-8

BCN-SS-amine (2 suppliers)

Molecular Formula:	C₁₅H₂₄N₂O₂S₂	Molecular Weight:	328.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COXJSXQCKNEICM-PBWFPOADSA-N

1435784-65-8

BCO 35/5 (0 suppliers)

85206-33-3

BCP-T.A (1 supplier)

2786829-70-5

BCP0008025 (2 suppliers)

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:	C₂₇H₃₅N₃O₂	Molecular Weight:	433.596 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PCQTWPOHERAHQP-UHFFFAOYSA-N

503105-88-2

BCPyr (2 suppliers)

2669844-82-8

Bcr-abl Inhibitor II (0 suppliers)

BCR-ABL-IN-1 (3 suppliers)

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:	C₂₃H₂₁F₄N₅O	Molecular Weight:	459.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HNAIZJDQDDXEGC-UHFFFAOYSA-N

188260-50-6

BCR-ABL-IN-3 (1 supplier)

2240191-12-0

BCR-ABL-IN-4 (1 supplier)

2669790-59-2

BCR-ABL-IN-5 (1 supplier)

1795736-60-5

BCR-ABL-IN-6 (1 supplier)

2499499-26-0

BCR-ABL1-IN-1 (1 supplier)

1488090-21-6

BCzVB (14 suppliers)

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:	C₃₈H₃₂N₂	Molecular Weight:	516.688 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQXNAJZMEBHUMC-XPWSMXQVSA-N

62608-15-5

Bczvbi (19 suppliers)

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:	C₄₄H₃₆N₂	Molecular Weight:	592.770040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RAPHUPWIHDYTKU-WXUKJITCSA-N

475480-90-1

BD 1008 DIHYDROBROMIDE (8 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine | CAS Registry Number: 138356-08-8
Synonyms: Dempea, Tocris-0511, CHEBI:124305, CID126388, BD 1008, BD-1008, NCGC00024625-01, NCGC00024625-02, BRD-K17008822-303-01-3, 1-Pyrrolidineethanamine, N-(2-(3,4-dichlorophenyl)ethyl)-N-methyl-, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-1-pyrrolidineethanamine, [2-(3,4-Dichloro-phenyl)-ethyl]-methyl-(2-pyrrolidin-1-yl-ethyl)-amine, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(1-pyrrolidinyl)ethylamine

Molecular Formula:	C₁₅H₂₂Cl₂N₂	Molecular Weight:	301.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASGIQUHBAVIOTI-UHFFFAOYSA-N

138356-08-8

5601 to 5650 of 163318 results Page:

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