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CHEMICAL products beginning with : B
5501 to 5550 of 161805 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 [111] 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BCH001 (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-ethoxycarbonyl-6-(trifluoromethoxy)quinolin-4-yl]amino]benzoic acid | CAS Registry Number: 384859-58-9
Synonyms: CHEMBL1397987, SCHEMBL22366554, HMS1807H10, ZINC8590648, s8977, STK677229, 2-[[3-ethoxycarbonyl-6-(trifluoromethoxy)quinolin-4-yl]amino]benzoic acid, AKOS001740966, MCULE-9602549525, NCGC00102440-01, UNM000011039701, SR-01000532576, SR-01000532576-1, 2-{[3-(ethoxycarbonyl)-6-(trifluoromethoxy)-4-quinolyl]amino}benzoic acid, 2-{[3-(ethoxycarbonyl)-6-(trifluoromethoxy)quinolin-4-yl]amino}benzoic acid

Molecular Formula: C20H15F3N2O5Molecular Weight: 420.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FWJMVZAVAUGMDX-UHFFFAOYSA-N

384859-58-9
BCHL D-BINDING POLYPEPTIDE (2 suppliers)130151-74-5
BCI (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one | CAS Registry Number: 1245792-51-1
Synonyms: CHEMBL1241589, (E)-2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one, AC1O4WF7, SCHEMBL3698118, CHEBI:94321, MolPort-042-665-826, BDBM50326052, NSC 150117, (2E)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one, 2-[(E)-Benzylidene]-3-(cyclohexylamino)-2,3-dihydro-1H-indene-1-one

Molecular Formula: C22H23NOMolecular Weight: 317.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJDKPLZUXCIMIS-HMMYKYKNSA-N

1245792-51-1
BCI-121 (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromoanilino)-2-oxoethyl]piperidine-4-carboxamide | CAS Registry Number: 432529-82-3
Synonyms: BAS 04914128, AC1LGJJ6, Cambridge id 6835066, SCHEMBL18738836, ZINC299689, CS-B1554, STK095895, AKOS000624114, MCULE-9496134434, NCGC00276698-01, HY-21972, ST50584969, AB00120827-01, AB00120827-03, 1-[2-(4-bromoanilino)-2-oxoethyl]piperidine-4-carboxamide, N-(4-Bromophenyl)-4-(aminocarbonyl)piperidine-1-acetamide, 1-(2-(4-Bromophenylamino)-2-oxoethyl)piperidine-4-carboxamide, 1-{[N-(4-bromophenyl)carbamoyl]methyl}piperidine-4-carboxamide, 1-{2-[(4-bromophenyl)amino]-2-oxoethyl}piperidine-4-carboxamide, 1-[(4-Bromo-phenylcarbamoyl)-methyl]-piperidine-4-carboxylic acid amide

Molecular Formula: C14H18BrN3O2Molecular Weight: 340.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSUYPIXCRPCPGF-UHFFFAOYSA-N

432529-82-3
BCIP DIPOTASSIUM SALT (3 suppliers)185335-30-2
BCIP P-TOL (0 suppliers)
BCK1 PROTEIN (2 suppliers)146704-34-9
BCL 98 (0 suppliers)69077-00-5
BCL I 5'...T/GATCA...3' FROM THE THERMOPHILE BACILLUS CALDOLYTICUS SOLUTION IN 50% -20 C (2 suppliers)81295-11-6
Bcl-2 Inhibitor (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-[2-(5-methoxy-2-nitrosophenyl)ethyl]-1-nitrosobenzene | CAS Registry Number: 383860-03-5
Synonyms: 2,9-Dimethoxy-11,12-dihydrodibenzo[c,g][1,2]-diazocine 5,6-dioxide (A) and 5,5′-Dimethoxy-2,2′-dinitrosobenzyl (B), AGN-PC-00GVQI, CTK8E8848, HSCI1_000193, IN1522, Benzene, 1,1'-(1,2-ethanediyl)bis[5-methoxy-2-nitroso-

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YPSXFMHXRZAGTG-UHFFFAOYSA-N

383860-03-5
Bcl-2 Inhibitor II, YC137 (2 suppliers)
Bcl-2 Inhibitor III, EM20-25 (5 suppliers)
Compound Structure IUPAC Name: 5-(7-chloro-2,4-dioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-5-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 141266-44-6
Synonyms: ST50989532, 5-(6-Chloro-2,4-dioxo-1,3,4,10-tetrahydro-2H-9-oxa-1,3-diaza-anthracen-10-yl)-pyrimidine-2,4,6-trione, AC1NDYEK, EM20-25, 5-(7-chloro-2,4-dioxo-1,3-dihydro-5H-chromeno[2,3-d]pyrimidin-5-yl)-1,3,5-trih ydropyrimidine-2,4,6-trione, 5-(7-chloro-2,4-dioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-5-yl)-1,3-diazinane-2,4,6-trione

Molecular Formula: C15H9ClN4O6Molecular Weight: 376.708160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GGEVZGGAQHNWQN-UHFFFAOYSA-N

141266-44-6
BCL2-IN-1 (1 supplier)
Compound Structure 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: C47H54ClN7O7SMolecular Weight: 896.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: CSBKUBOVPUXFLO-UHFFFAOYSA-N

1257044-75-9
BCL6 inhibitor(CID5721353) (5 suppliers)
Compound Structure 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: C15H9BrN2O6S2Molecular Weight: 457.269 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QGNRETMYLHRUBB-ZHACJKMWSA-N

301356-95-6
BCL6-IN-3 (1 supplier)
Compound Structure 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: C24H31ClF2N6O2Molecular Weight: 509.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VFNPUAOAEFMXQI-GASCZTMLSA-N

2253878-44-1
BCL6-IN-8c (1 supplier)2130878-25-8
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 (1 supplier)1820763-99-2
BCMA72-80 (2 suppliers)2293841-58-2
BCMo1 (0 suppliers)60701-11-3
BCN-?exo-?PEG3-?NH2 (1 supplier)1841134-72-2
BCN-3,5-DIENE-9-METHANOL (3 suppliers)
Compound Structure 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: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCUURRPPRPRJHU-ULKQDVFKSA-N

1072439-47-4
BCN-E-BCN (1 supplier)76832-30-9
BCN-PEG3-VC-PFP Ester (4 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 (3 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-acid (3 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-HyNic (2 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-HyNic (2 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-SS-amine (3 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-amine (3 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
BCO 35/5 (0 suppliers)85206-33-3
BCP0008025 (4 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
Bcr-abl Inhibitor II (0 suppliers)
BCR-ABL-IN-1 (3 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
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 1008 DIHYDROBROMIDE (10 suppliers)
Compound Structure 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: C15H22Cl2N2Molecular Weight: 301.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGIQUHBAVIOTI-UHFFFAOYSA-N

138356-08-8
BD 1008-d5 Dihydrobromide (1 supplier)
Compound Structure IUPAC Name: 1,1-dideuterio-2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylethyl)-N-(trideuteriomethyl)ethanamine | CAS Registry Number: 1246817-16-2

Molecular Formula: C15H22Cl2N2Molecular Weight: 306.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGIQUHBAVIOTI-UFFRDWFDSA-N

1246817-16-2
BD 1047 DIHYDROBROMIDE (7 suppliers)
Compound Structure IUPAC Name: N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 138356-20-4
Synonyms: Tocris-0956, CHEBI:336678, BD 1047, BD-1047, CID188914, NCGC00024901-01, NCGC00024901-02, LS-183004, BRD-K36864847-303-01-7, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine, N1-(3,4-dichlorophenethyl)-N1,N2,N2-trimethylethane-1,2-diamine, N-[2-(3,4-Dichloro-phenyl)-ethyl]-N,N',N'-trimethyl-ethane-1,2-diamine

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGVRNMUKTZOQOW-UHFFFAOYSA-N

138356-20-4
BD 1063 (15 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine | CAS Registry Number: 206996-13-6
Synonyms: 1-(2-(3,4-dichlorophenyl)ethyl)-4-methylpiperazine, 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine, BD 1063 Dihydrochloride, NCGC00024844-01, Tocris-0883, AC1LCD5U, SureCN467155, CHEMBL73824, CTK6I3232, CHEBI:220466, AG-J-40936, NCGC00024844-02, 1-[2-3,4-Dichlorophenyl;ethyl]-4-methylpiperazine, BRD-K29668683-300-01-4, 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine Dihydrochloride

Molecular Formula: C13H18Cl2N2Molecular Weight: 273.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUIZRDJCBVPASY-UHFFFAOYSA-N

206996-13-6
BD 1063 DIHYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dihydrochloride | CAS Registry Number: 150208-28-9
Synonyms: BD 1063 Dihydrochloride, AGN-PC-00CR1R, SureCN2727622, CTK8E8466, MolPort-003-983-524, 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dihydrochloride

Molecular Formula: C13H20Cl4N2Molecular Weight: 346.123300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXFDBTLQOARIMH-UHFFFAOYSA-N

150208-28-9
BD 1063-d8 Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,5,5,6,6-octadeuterio-1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine | CAS Registry Number: 1246819-69-1

Molecular Formula: C13H18Cl2N2Molecular Weight: 281.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUIZRDJCBVPASY-COMRDEPKSA-N

1246819-69-1
BD 623 (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 132305-66-9
Synonyms: AC1L2ZAI, BD-623, 3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, 3-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, 3-((7-nitro-4-benzofurazanyl)amino)propyl ester

Molecular Formula: C22H18FN7O6Molecular Weight: 495.420023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CCEREZNYZJQYEM-UHFFFAOYSA-N

132305-66-9
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