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CHEMICAL products beginning with : B
5351 to 5400 of 157768 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 
BCL I 5'...T/GATCA...3' FROM THE THERMOPHILE BACILLUS CALDOLYTICUS SOLUTION IN 50% -20 °C (6 suppliers)81295-11-6
Bcl-2 Inhibitor (8 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 (4 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
BCL6 inhibitor(CID5721353) (3 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
BCM(R) BACILLUS CEREUS AND BACILLUS THURINGIENSIS PLATING MEDIUM (1 supplier)
BCM(R) BACILLUS CEREUS AND BACILLUS THURINGIENSIS SUPPLEMENT FOR PLATING MEDIUM (1 supplier)
BCM(R) BACILLUS CEREUS GROUP PLATING MEDIUM (2 suppliers)
BCM(R) LISTERIA MONOCYTOGENES DETECTION SYSTEM (1 supplier)
BCM(R) MRSA 1.0 BASAL MEDIUM (1 supplier)
BCM(R) MRSA 1.0 SUPPLEMENT (1 supplier)
BCM(R) O157:H7(+) (1 supplier)
BCM(R) SHIGELLA 1.0 PLATING MEDIUM (1 supplier)
BCMo1 (0 suppliers)60701-11-3
BCN-3,5-DIENE-9-METHANOL (3 suppliers)1072439-47-4
BCO 35/5 (0 suppliers)85206-33-3
BCP0008025 (2 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 (1 supplier)
BCzVB (15 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 (20 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 (9 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 1047 DIHYDROBROMIDE (8 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 (11 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 623 (6 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 (6 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
BD1018 (2 suppliers)
Compound Structure IUPAC Name: (8aS)-2-[2-(3,4-dichlorophenyl)ethyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine | CAS Registry Number: 150208-42-7
Synonyms: CHEMBL74729, CHEBI:219904

Molecular Formula: C15H20Cl2N2Molecular Weight: 299.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGVDQXLOMXGWKN-ZDUSSCGKSA-N

150208-42-7
BD1052 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)ethyl]-N-(2-pyrrolidin-1-ylethyl)prop-2-en-1-amine | CAS Registry Number: 138356-16-8
Synonyms: CHEMBL422826, CHEBI:337422

Molecular Formula: C17H24Cl2N2Molecular Weight: 327.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKFDBDJFYBCATB-UHFFFAOYSA-N

138356-16-8
BD140 [FOR ALBumIN BINDING ASSAY] (1 supplier)1201643-08-4
BDA-366 (8 suppliers)
Compound Structure IUPAC Name: 1-[[3-(diethylamino)-2-hydroxypropyl]amino]-4-(oxiran-2-ylmethylamino)anthracene-9,10-dione | CAS Registry Number: 1821496-27-8
Synonyms: NCI60_013031, AC1L53KM, Neuro_000302, CHEMBL134778, SCHEMBL4659112, JYOOEVFJWLBLKF-UHFFFAOYSA-N, 1-(3-diethylamino-2-hydroxypropylamino)-4-(2, 3-epoxypropylamino)-9, 10-anthracenedione, 1-[[3-(diethylamino)-2-hydroxypropyl]amino]-4-(oxiran-2-ylmethylamino)anthracene-9,10-dione

Molecular Formula: C24H29N3O4Molecular Weight: 423.513 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JYOOEVFJWLBLKF-UHFFFAOYSA-N

1821496-27-8
BDAC (1 supplier)
BDC 2.5(A) (2 suppliers)
BDCS (6 suppliers)
Compound Structure IUPAC Name: tert-butyl-chloro-dimethylsilane;1H-imidazole | CAS Registry Number: 1185092-02-7
Synonyms: BDCS Silylation Reagent, AC1MC4AC, SureCN5702030, 214760_ALDRICH, tert-butyl-chloro-dimethylsilane; 1H-imidazole

Molecular Formula: C9H19ClN2SiMolecular Weight: 218.799060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFLPAOFWVBWJPG-UHFFFAOYSA-N

1185092-02-7
BDCS SILYLATION REAGENT (2 suppliers)
BDELLIN (4 suppliers)62494-89-7
BDF 8933 (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N-(4,5-dihydro-1H-imidazol-2-yl)-4-fluoro-1,3-dihydroisoindol-2-amine | CAS Registry Number: 124053-67-4
Synonyms: AC1O5XZ2, BDF8933, (E)-but-2-enedioic acid; N-(4,5-dihydro-1H-imidazol-2-yl)-4-fluoro-1,3-dihydroisoindol-2-amine, 2H-Isoindol-2-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-4-fluoro-1,3-dihydro-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C15H17FN4O4Molecular Weight: 336.318283 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RDCPZVYADNZIHI-WLHGVMLRSA-N

124053-67-4
BDH (1 supplier)
BDH Succinate Salt (35 suppliers)
Compound Structure IUPAC Name: butanedioic acid;tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 183388-64-9
Synonyms: BDH succinate salt, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate, AKOS015900386, RP17803, V0267, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1, 6-diphenylhexane succinate

Molecular Formula: C50H70N4O10Molecular Weight: 887.111600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: LAGICBLJBHDBSG-VVQWQMBKSA-N

183388-64-9
BDMC (12 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-3,5-dimethylphenyl)-N-methylcarbamate | CAS Registry Number: 672-99-1
Synonyms: 4-Bromo-3,5-Dimethylphenyl-N-Methylcarbamate, CTK5C6010, KB-240689

Molecular Formula: C10H11BrNO2-Molecular Weight: 257.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQMDIDIOYVCCKU-UHFFFAOYSA-M

672-99-1
BDN (12 suppliers)
Compound Structure IUPAC Name: (Z)-1-(4-dimethylaminophenyl)-2-phenylethene-1,2-dithiolate; nickel | CAS Registry Number: 38465-55-3
Synonyms: EINECS 253-958-9, CID5489135, Nickel, bis(1-(4-(dimethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-S,S')-, Bis(1-(4-(dimethylamino)phenyl)-2-phenylethylene-1,2-dithiolato(2-)-S,S')nickel, 111244-32-7, 111244-33-8, 190274-09-0, 75433-34-0, Nickel, bis(1-(4-(dimethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-kappaS,kappaS')-, Nickel, bis(1-(4-(dimethylamino)phenyl)-2-phenyl-1,2-ethenedithiolato(2-)-kappaS1,kappaS2)-

Molecular Formula: C32H30N2NiS4-4Molecular Weight: 629.547400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LDYCDKFAGIOUDE-JZONXAMZSA-J

38465-55-3
BDNF (HUMAN) (7 suppliers)218441-99-7
BDOT (5 suppliers)
Compound Structure IUPAC Name: benzyl 2,2-dimethyloctanoate | CAS Registry Number: 81325-79-3
Synonyms: BENZYL 2,2-DIMETHYLOCTANOATE, AC1L1HN3, Octanoic acid, 2,2-dimethyl-, phenylmethyl ester

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGWYSKCFFPGGPS-UHFFFAOYSA-N

81325-79-3
BDTH2 (9 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(2-sulfanylethyl)benzene-1,3-dicarboxamide | CAS Registry Number: 351994-94-0
Synonyms: BDET, BDETH2, N,N′-Bis(2-mercaptoethyl)-1,3-benzenedicarboxamide

Molecular Formula: C12H16N2O2S2Molecular Weight: 284.397640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JUTBAVRYDAKVGQ-UHFFFAOYSA-N

351994-94-0
BE 14348C (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 132147-69-4
Synonyms: BE 14348B, AC1L2OPQ, WS 7528, WS-7528, 2(S)-3(S)-3-Methyl-4',5,7-trihydroxyflavanone, (2S,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methyl-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methyl-, (2S-cis)-

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GRHSSRUEUOYZIV-BCTVWOGZSA-N

132147-69-4
BE-12406A (0 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-10-methoxy-8-methyl-12-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxynaphtho[1,2-c]isochromen-6-one | CAS Registry Number: 132417-96-0
Synonyms: AGN-PC-0039CK, 1-hydroxy-10-methoxy-8-methyl-12-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxynaphtho[1,2-c]isochromen-6-one, 1-hydroxy-10-methoxy-8-methyl-6-oxo-6H-dibenzo[c,h]chromen-12-yl 6-deoxy-alpha-L-mannopyranoside

Molecular Formula: C25H24O9Molecular Weight: 468.452660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FBBYGEDAGNDLMC-UHFFFAOYSA-N

132417-96-0
BE-18257B (3 suppliers)
BE17 (0 suppliers)
BE2S1 PROTEIN (4 suppliers)137877-63-5
BE2S2 PROTEIN (4 suppliers)137877-66-8
Beam'S Reagent Solution (0 suppliers)
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