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CHEMICAL products beginning with : B
7151 to 7200 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 
BD-AcAc2 (1 supplier)58213-75-5
BD-Oligo (1 supplier)1357578-02-9
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
BD1031 (1 supplier)150208-44-9
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
BD1063 dhydrochloride (8 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
BD140 [FOR ALBumIN BINDING ASSAY] (7 suppliers)
Compound Structure Synonyms: BD140 [for Albumin binding assay], D4898, 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene

Molecular Formula: C21H21BF2N2OMolecular Weight: 366.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDQRWYKJLFZGBK-RMKNXTFCSA-N

1201643-08-4
BD750 (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one | CAS Registry Number: 892686-59-8
Synonyms: bd750, 2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-2H-indazol-3-ol, 895845-12-2, ZINC9227018, STK241724, STK615824, AKOS001946050, AKOS005550035, ZINC100134591, MCULE-1569750789, HY-131140, CS-0129339, ST50762732, 2-benzothiazol-2-yl-2H-4,5,6,7-tetrahydroindazol-3-ol, 2-(2-benzothiazoleyl)-4,5,6,7-tetrahydro-2h-indazol-3-ol, 2-(1,3-benzothiazol-2-yl)-1,2,4,5,6,7-hexahydro-3H-indazol-3-one

Molecular Formula: C14H13N3OSMolecular Weight: 271.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWUHPPCZZXKXOQ-UHFFFAOYSA-N

892686-59-8
BDA-366 (6 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 (0 suppliers)
BDBFCz-Trz (1 supplier)
Compound Structure IUPAC Name: 3,6-di(dibenzofuran-2-yl)-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole | CAS Registry Number: 1361094-87-2
Synonyms: 3,6-Bis(dibenzo[b,d]furan-2-yl)-9-(4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)-9H-carbazole, SCHEMBL15371807

Molecular Formula: C57H34N4O2Molecular Weight: 806.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WKHLKCIBARWBCQ-UHFFFAOYSA-N

1361094-87-2
BDC 2.5(A) (1 supplier)
BDC2.5 MIMOTOPE (2 suppliers)
BDC2.5 MIMOTOPE 1040 - 31   (0 suppliers)
BDC2.5 MIMOTOPE 1040 - 51   (0 suppliers)
BDC2.5 mimotope 1040-31 (2 suppliers)329696-49-3
BDC2.5 MIMOTOPE 1040-31 ACETATE (1 supplier)
BDC2.5 MIMOTOPE 1040-31 TFA(329696-49-3 FREE BASE) (0 suppliers)
BDC2.5 mimotope 1040-51 (1 supplier)329696-50-6
BDC2.5 Mimotope 1040-63 (1 supplier)329696-53-9
BDC2.5(A) (0 suppliers)
BDC2.5(A)   (0 suppliers)
BDCA-2 Protein, Cynomolgus, Recombinant (hFc) (1 supplier)
BDCA-2 Protein, Cynomolgus, Recombinant (His) (1 supplier)
BDCA-2 Protein, Cynomolgus, Recombinant (mFc) (1 supplier)
BDCA-2 Protein, Human, Recombinant (hFc) (1 supplier)
BDCA-2 Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)
BDCA-2 Protein, Human, Recombinant (His) (1 supplier)
BDCA-2 Protein, Human, Recombinant (mFc) (1 supplier)
BDCRB (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(2-bromo-5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 142356-43-2
Synonyms: (2R,3R,4S,5R)-2-(2-Bromo-5,6-dichloro-1H-benzo[d]imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, (2R,3R,4S,5R)-2-(2-bromo-5,6-dichloro-benzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, BDCRB?, starbld0048690, SCHEMBL151198, CHEMBL473894, 1038U90U*J, HY-19296, TS-09430, CS-0015038, 2-bromo-5,6-dichloro-1-([-]-carbocyclic) benzimidazole, 2-bromo-5,6-dichloro-1-(beta-D-ribofuranosyl)benzimidazole, 2-Bromo-5,6-dichloro-1-.beta.-D-ribofuranosylbenzimidazole

Molecular Formula: C12H11BrCl2N2O4Molecular Weight: 398.030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NMAMPJIAXSGTLN-GWOFURMSSA-N

142356-43-2
BDCS (4 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 (0 suppliers)
BDD26-2ThCl (0 suppliers)2379974-45-3
BDD26-ThCHO (0 suppliers)2411657-11-7
BDD610-2Br (0 suppliers)2093197-87-4
BDDâ„¢ (BACDOWN® DETERGENT DISINFECTANT) (0 suppliers)
BDDSe26-2Br (0 suppliers)2101304-71-4
BDE 118-[13C12] (1 supplier)849681-95-4
BDE 183-13C6 (0 suppliers)
BDE 28-13C6 (0 suppliers)
BDE 66-13C6 (0 suppliers)
BDE 85-13C6 (0 suppliers)
BDE-197, 50UG/ML IN ///ISOOCTANE, 1ML (0 suppliers)
BDE-207, 10UG/ML IN IO, 1ML (0 suppliers)
BDELLIN (3 suppliers)62494-89-7
BDF 8933 (3 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
BDF 9148 (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(1-benzhydrylazetidin-3-yl)oxy-2-hydroxypropoxy]-1H-indole-2-carbonitrile | CAS Registry Number: 120838-62-2
Synonyms: Bdf 9196, Bdf-9148, 1H-Indole-2-carbonitrile, 4-(3-((1-(diphenylmethyl)-3-azetidinyl)oxy)-2-hydroxypropoxy)-, 4-(3-(1-Diphenylmethylazetidine-3-oxy)-2-hydroxypropoxy)-1H-indole-2-carbonitrile, AC1L3X8V, SureCN7266273, AKOS000278188, LS-186941, LS-187591, 4-[3-(1-benzhydrylazetidin-3-yl)oxy-2-hydroxypropoxy]-1H-indole-2-carbonitrile

Molecular Formula: C28H27N3O3Molecular Weight: 453.532280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQQFGABYYXEKDM-UHFFFAOYSA-N

120838-62-2
BDH (2 suppliers)
BDH 4.5 INDICATOR (0 suppliers)
BDH Succinate Salt (27 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
7151 to 7200 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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