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CHEMICAL products beginning with : B
7101 to 7150 of 183840 results  Page: << Previous 50 Results 140 141 142 [143] 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BCR-ABL-IN-3 (2 suppliers)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-ABL-IN-8 (3 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 (3 suppliers)1488090-21-6
BCR/CRM-060 AQUATIC PLANT (0 suppliers)
BCR/CRM-061 AQUATIC PLANT (0 suppliers)
BCR/CRM-150 SPIKED S MILK (0 suppliers)
BCRP ANTIBODY (1H2) (0 suppliers)
BCRP ANTIBODY (3G8) (0 suppliers)
BCRP-IN-2 (1 supplier)2953730-35-1
BCRP/ABCG2(BREAST CANCER RESISTANCE PROTEIN), CERTIFIED REFERENCE MATERIAL (0 suppliers)
BCTC (11 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide | CAS Registry Number: 393514-24-4
Synonyms: SureCN1269620, CHEMBL441472, CTK8F0011, CHEBI:298372, MolPort-003-983-482, DCL000063, N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide, N-(4-tertiarybutylphenyl)-4-(3-chloropyridin-2-yl)tetrahydropyrazine-1(2H)-carbox-amide

Molecular Formula: C20H25ClN4OMolecular Weight: 372.891700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROGUAPYLUCHQGK-UHFFFAOYSA-N

393514-24-4
BCTP (3 suppliers)464152-46-3
BCX 1470 (8 suppliers)
Compound Structure IUPAC Name: (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate | CAS Registry Number: 217099-43-9
Synonyms: BCX-1470, SureCN7614663, cc-543, CS-0313, RL02657, HY-50874, KB-74872, BCX 1470|217099-43-9|BCX 1470|BCX-1470, 2-(Aminoiminomethyl)benzo[b]thiophen-6-yl ester-2-Thiophenecarboxylic acid

Molecular Formula: C14H10N2O2S2Molecular Weight: 302.371400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTGQTQBPQCRNRG-UHFFFAOYSA-N

217099-43-9
BCX 1470 hydrochloride (1 supplier)
BCX 1470 methanesulfonate (9 suppliers)
Compound Structure IUPAC Name: (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate;methanesulfonic acid | CAS Registry Number: 217099-44-0
Synonyms: BCX-1470, BCX 1470(methanesulfonate), CHEMBL2203422, BCX1470, CS-0314, HY-50875, KB-74873, BCX 1470 methanesulfonate|217099-44-0|BCX-1470|BCX1470

Molecular Formula: C15H14N2O5S3Molecular Weight: 398.477060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MCPAUXMAIOICMC-UHFFFAOYSA-N

217099-44-0
BCY8234 (1 supplier)2922478-12-2
BCYE AGAR (0 suppliers)
BCYE AGAR BASE (0 suppliers)
BCYE-CYS AGAR (WITHOUT L-CYSTEINE ​​HYDROCHLORIDE) (0 suppliers)
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 (9 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 (13 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 (0 suppliers)
BD 1008 DIHYDROBROMIDE (7 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 dihydrobromide (7 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine;dihydrobromide | CAS Registry Number: 138356-09-9
Synonyms: BD 1008 DIHYDROBROMIDE, AGN-PC-07A7QC, SCHEMBL467371, CTK8E8402, MolPort-003-983-522, IN2043, AKOS024458498, RT-011431, FT-0662504, 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine;dihydrobromide, N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(1-pyrrolidinyl)ethylamine dihydrobromide

Molecular Formula: C15H24Br2Cl2N2Molecular Weight: 463.078460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTBUMHOSKIAYCZ-UHFFFAOYSA-N

138356-09-9
BD 1008-d5 Dihydrobromide (2 suppliers)
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 (6 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 DIHYDROCHLORIDE (5 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 (0 suppliers)
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 2 HUMAN RECOMBINANT (0 suppliers)
BD 3 HUMAN RECOMBINANT (0 suppliers)
BD 4 HUMAN RECOMBINANT (0 suppliers)
BD 623 (2 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
BD 737 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine;dihydrobromide | CAS Registry Number: 130693-92-4
Synonyms: (1S,2R)-N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-(pyrrolidin-1-yl)cyclohexanamine dihydrobromide

Molecular Formula: C19H30Br2Cl2N2Molecular Weight: 517.168900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQWCTTZWGNVXNW-UHFFFAOYSA-N

130693-92-4
BD-1, HUMAN (0 suppliers)
BD-1, RAT (0 suppliers)
BD-1047 dihydrobromide (7 suppliers)
Compound Structure IUPAC Name: N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrobromide | CAS Registry Number: 138356-21-5
Synonyms: BD 1047 DIHYDROBROMIDE, 138356-20-4, AGN-PC-07A7QD, SCHEMBL1780137, CTK8E8400, MolPort-003-983-523, IN2042, AKOS024458714, RT-011432, N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrobromide, N-[2-(3,4-Dichlorophenyl)ethyl]-N-methyl-2-(dimethylamino)ethylamine dihydrobromide

Molecular Formula: C13H22Br2Cl2N2Molecular Weight: 437.041180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOALTFHGLDVJHK-UHFFFAOYSA-N

138356-21-5
BD-2, HUMAN (0 suppliers)
BD-2, MOUSE (0 suppliers)
BD-3, HUMAN (0 suppliers)
BD-3, MOUSE (0 suppliers)
BD-3, RAT (0 suppliers)
BD-4, HUMAN (0 suppliers)
BD-4, RAT (0 suppliers)
BD-9136 (0 suppliers)3037514-38-5
BD-AcAc 2 (6 suppliers)
Compound Structure IUPAC Name: [(3R)-3-hydroxybutyl] (3R)-3-hydroxybutanoate | CAS Registry Number: 1208313-97-6
Synonyms: Ketone Ester, Ketone Ester|1208313-97-6, CS-0735, HY-15344

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOWPVIWVMWUSBD-RNFRBKRXSA-N

1208313-97-6
7101 to 7150 of 183840 results  Page: << Previous 50 Results 140 141 142 [143] 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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