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CHEMICAL products beginning with : B
147501 to 147550 of 183019 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 [2951] 2952 2953 2954 2955 2956 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BMF-BH3 (1 supplier)
BMF-BH3   (1 supplier)
BMH-21 (12 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-12-oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxamide | CAS Registry Number: 896705-16-1
Synonyms: bmh-21, CHEMBL3289398, AC1MQV6O, AGN-PC-0KVL99, SCHEMBL13248367, NSC751342, AKOS005021577, NSC-751342, KB-271544, EU-0061988, 12H-Benzo[g]pyrido[2, N-[2(dimethylamino)ethyl]-12-oxo, S7718,896705-16-1, N-[2-(dimethylamino)ethyl]-12-oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxamide

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXYDVWIAGDJBEC-UHFFFAOYSA-N

896705-16-1
BMH1 PROTEIN (2 suppliers)147337-78-8
BMI-1 PROTEIN (2 suppliers)138791-04-5
BMI-135 (1 supplier)1608099-90-6
BMI1 ANTIBODY (1 supplier)
BMI1 PEPTIDE (1 supplier)
BMIM CL + ALCL3 (1:1.5) (1 supplier)
BMIM CL + ALCL3 (1:1.5) WITH ADDITIVES (1 supplier)
BMIM FAP HP 100 G (0 suppliers)917762-91-5
BMIM MEOCO2 (7 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylimidazol-3-ium;methyl carbonate | CAS Registry Number: 916850-37-8
Synonyms: BMIM MeOCO2, 1-Butyl-3-methyl-imidazolium methyl carbonate solution

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMNFQNYYIIOYFR-UHFFFAOYSA-M

916850-37-8
BMK METHYL GLYCIDATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 80532-66-7
Synonyms: SCHEMBL14968052, methyl-2-methyl-3-phenylglycidate, 2-Methyl-3-phenyloxirane-2-carboxylic acid methyl ester

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPPPKJUXIISPJL-UHFFFAOYSA-N

80532-66-7
BML-210 (13 suppliers)
Compound Structure IUPAC Name: N'-(2-aminophenyl)-N-phenyloctanediamide | CAS Registry Number: 537034-17-6
Synonyms: CHEBI:61077, N-(2-aminophenyl)-N'-phenyl-octanediamide, Probes2_000493, SureCN675185, CHEMBL324053, CTK8F0071, CHEBI:284679, MolPort-009-018-935, CAY10433, ZINC13587769, CCG-208695, SMP2_000157, N-(2-aminophenyl)-N'-phenyoctanediamide, KB-48108, N1-(2-aminophenyl)-N8-phenyl-octanediamide, (3e)-N~8~-(2-Aminophenyl)-N~1~-Phenyloct-3-Enediamide, BXL

Molecular Formula: C20H25N3O2Molecular Weight: 339.431400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RFLHBLWLFUFFDZ-UHFFFAOYSA-N

537034-17-6
BML-244 (4 suppliers)
BML-259 (9 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 267654-00-2
Synonyms: Benzeneacetamide, N-[5-(1-methylethyl)-2-thiazolyl]-, BiomolKI_000077, BiomolKI2_000081, AGN-PC-015JKB, CHEMBL426972, CTK0I5940, CHEBI:411570, MolPort-009-019-305, CAY10554, ZINC13827492, CCG-100681, NCGC00163393-01, BRD-K71799778-001-02-2

Molecular Formula: C14H16N2OSMolecular Weight: 260.354640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGRZXNLKVUEFDM-UHFFFAOYSA-N

267654-00-2
BML-265 (1 supplier)183321-62-2
BML-278 ≥98 (1 supplier)
BML-279 ≥98 (1 supplier)
BML-280 ≥98 (1 supplier)
BML-281 ≥98 (1 supplier)
BML-282 ≥98 (1 supplier)
BML-283 ≥98 (1 supplier)
BML-284 (8 suppliers)
Compound Structure IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine | CAS Registry Number: 853220-52-7
Synonyms: Wnt Agonist, IN1013, 2-Amino-4-(3,4-(methylenedioxy)benzylamino)-6-(3-methoxyphenyl)pyrimidine, 2-Amino-4-[3,4-(methylenedioxy)benzylamino]-6-(3-methoxyphenyl)pyrimidine, SCHEMBL430891, CTK8G3784, CHEBI:125559, MolPort-035-678-746, HSCI1_000334, IN2298, ZINC44063027, AKOS022177015, CCG-208089, CS-5516, AK-37265, HY-19987, BRD-K42624714-001-01-7, N4-(Benzo[d][1,3]dioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine, N4-[(2H-1,3-benzodioxol-5-yl)methyl]-6-(3-methoxyphenyl)pyrimidine-2,4-diamine

Molecular Formula: C19H18N4O3Molecular Weight: 350.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FABQUVYDAXWUQP-UHFFFAOYSA-N

853220-52-7
BML-286 (6 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid | CAS Registry Number: 294891-81-9
Synonyms: 2-[[3-[(2-phenylacetyl)amino]benzoyl]amino]benzoic Acid, AC1NQH6N, Oprea1_808529, SureCN13870842, MolPort-001-029-665, STK156458, AKOS001628849, CCG-208121, MCULE-5488227962, 2-[[3-[(phenylacetyl)amino]benzoyl]amino]benzoic Acid, 2-[({3-[(phenylacetyl)amino]phenyl}carbonyl)amino]benzoic acid

Molecular Formula: C22H18N2O4Molecular Weight: 374.389320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OBGIRQUECFHUEY-UHFFFAOYSA-N

294891-81-9
BML-287 (4 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethylbenzenesulfonamide | CAS Registry Number: 915754-05-1
Synonyms: SureCN4618751, CHEMBL474926, CHEBI:553670, CCG-208079, FT-0663418, N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-ethyl-5-(phenylsulfonyl)benzenesulfonamide

Molecular Formula: C24H27NO6S2Molecular Weight: 489.604280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IKXOJNAQUMCNNJ-UHFFFAOYSA-N

915754-05-1
BML-288 (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-6-oxo-N-(1,3,4-thiadiazol-2-yl)-7H-furo[2,3-f]indole-7-carboxamide | CAS Registry Number: 851681-89-5
Synonyms: SureCN8288788, CHEMBL200906, AGN-PC-00947A, CHEBI:435280, 5-methyl-6-oxo-N-(1,3,4-thiadiazol-2-yl)-7H-furo[2,3-f]indole-7-carboxamide, 6,7-Dihydro-5-methyl-6-oxo-N-1,3,4-thiadiazol-2-yl-5H-furo[2,3-f]indole-7-carboxamide

Molecular Formula: C14H10N4O3SMolecular Weight: 314.319200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OQMLSKSSPKAKJQ-UHFFFAOYSA-N

851681-89-5
BMMTS (1 supplier)60063-15-2
BMN 673 (12 suppliers)
Compound Structure Synonyms: BMN-673, BMN673, LT-673, UNII-9QHX048FRV, SureCN2299348, BMN673,BMN-673, CS-0937, QC-4556, HY-16106, BMN-673|1207456-01-6|BMN 673, S7048,BMN673,LT-673,1207456-01-6, (8S,9R)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one, 3H-Pyrido(4,3,2-de)phthalazin-3-one, 5-fluoro-8-(4-fluorophenyl)-2,7,8,9-tetrahydro-9-(1-methyl-1H-1,2,4-triazol-5-yl)-, (8S,9R)-

Molecular Formula: C19H14F2N6OMolecular Weight: 380.350866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IUEWAGVJRJORLA-HZPDHXFCSA-N

1207456-01-6
BMN 673-13C,15N2 (1 supplier)
BMN 673-D4 (1 supplier)
BMN-CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: N-(3-butyl-2-methyl-4-nitrophenyl)carbamate | CAS Registry Number: 133989-59-0
Synonyms: Bmn-carbamate, CID5487409, N-Butyl-N-methyl-4-nitrophenyl carbamate

Molecular Formula: C12H15N2O4-Molecular Weight: 251.258500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDXUBIHVSOBTCM-UHFFFAOYSA-M

133989-59-0
BMP 2 (0 suppliers)
BMP 2 HUMAN RECOMBINANT (1 supplier)
BMP 4 HUMAN RECOMBINANT (1 supplier)
BMP 5 HUMAN RECOMBINANT (1 supplier)
BMP 7 HUMAN RECOMBINANT (1 supplier)
BMP 7 HUMAN RECOMBINANT, CHO (1 supplier)
BMP agonist 2 (1 supplier)1438900-88-9
BMP-2 CUSTOMIZED PZIF-8 (1 supplier)
BMP-2 Epitope (73-92) (1 supplier)500719-13-1
BMP-2 HUMAN RECOMBINANT,MONOMER (1 supplier)
BMP-2 KNUCKLE EPITOPE (73-92) (1 supplier)
BMP-2, HUMAN (1 supplier)
BMP-2/BMP-7 (1 supplier)
BMP-22 (4 suppliers)
Compound Structure IUPAC Name: (4-pentadecylphenyl)methylphosphonic acid | CAS Registry Number: 1306684-90-1
Synonyms: (4-pentadecylphenyl)methylphosphonic acid, 4-Pentadecylbenzylphosphonic acid, p-[(4-pentadecylphenyl)methyl]-phosphonic acid, CHEMBL4078206, SCHEMBL11028970, 4-pentadecylbenzyl phosphonic acid

Molecular Formula: C22H39O3PMolecular Weight: 382.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWVBRTAQHMKHCE-UHFFFAOYSA-N

1306684-90-1
BMP-3B, HUMAN (1 supplier)
BMP-4 (1 supplier)1629625-47-3
BMP-4, HUMAN (1 supplier)
BMP-7 (1 supplier)
147501 to 147550 of 183019 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 [2951] 2952 2953 2954 2955 2956 2957 2958 2959 2960 >> Next 50 Results
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