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CHEMICAL products beginning with : B
147851 to 147900 of 183835 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 
BML-190 (12 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone | CAS Registry Number: 2854-32-2
Synonyms: nchembio873-comp27, Tocris-1383, Lopac-I-151, Indomethacin morpholinylamide, CBiol_001726, Lopac0_000685, BSPBio_001563, KBioGR_000283, KBioSS_000283, Bio2_000763, KBio2_000283, KBio2_002851, KBio2_005419, KBio3_000565, KBio3_000566, CID2415, CHEBI:216487, MolPort-000-917-098, Bio1_000012, Bio1_000501

Molecular Formula: C23H23ClN2O4Molecular Weight: 426.892720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJSDNVVWJYDOLK-UHFFFAOYSA-N

2854-32-2
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 (2 suppliers)183321-62-2
BML-277 (12 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-carboxamide | CAS Registry Number: 516480-79-8
Synonyms: Chk2 Inhibitor II, 2-(4-(4-chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide, 2-arylbenzimidazole, 4a9r, Chk2 Inhibitor II hydrate, SureCN1723139, SureCN3922206, C3742_SIGMA, CHEMBL179583, CTK8E8283, HMS3229E12, IN1500, NSC741899, CCG-206833, NSC-741899, NCGC00165768-01, NCGC00165768-02, 2-[4-(4-Chlorophenoxy)phenyl]-1h-Benzimidazole-6-Carboxamide, 2-(4-(4-Chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide hydrate, RU5

Molecular Formula: C20H14ClN3O2Molecular Weight: 363.797060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXGJAOIJSROTTN-UHFFFAOYSA-N

516480-79-8
BML-278 ≥98 (0 suppliers)
BML-279 ≥98 (0 suppliers)
BML-280 ≥98 (0 suppliers)
BML-281 ≥98 (0 suppliers)
BML-282 ≥98 (0 suppliers)
BML-283 ≥98 (0 suppliers)
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-284 hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 2095432-75-8
Synonyms: Wnt agonist 1, Wnt agonist 1 (BML-284), BML 284, AMBMP hydrochloride, SCHEMBL19668265, MolPort-044-560-308, 853220-52-7(free-base), s8178, AKOS030210984, CID 11210285, N4-(1,3-Benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)-2,4-pyrimidinediamine hydrochloride

Molecular Formula: C19H19ClN4O3Molecular Weight: 386.836 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XZOFNDFDGVAIEH-UHFFFAOYSA-N

2095432-75-8
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 (3 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 (5 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
BMMP (1 supplier)748785-70-8
BMMTS (1 supplier)60063-15-2
BMN 673-13C,15N2 (0 suppliers)
BMN 673-D4 (0 suppliers)
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 (0 suppliers)
BMP 4 HUMAN RECOMBINANT (0 suppliers)
BMP 5 HUMAN RECOMBINANT (0 suppliers)
BMP 7 HUMAN RECOMBINANT (0 suppliers)
BMP 7 HUMAN RECOMBINANT, CHO (0 suppliers)
BMP agonist 2 (2 suppliers)1438900-88-9
BMP signaling agonist sb4 (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-1,3-benzoxazole | CAS Registry Number: 100874-08-6
Synonyms: 2-(4-Bromobenzylsulfanyl)benzoxazole, 2-[(4-bromophenyl)methylsulfanyl]-1,3-benzoxazole, CHEMBL484491, HMS1585K19, ZINC144825, AKOS001664820, CCG-114431, MCULE-1501224450, 2-((4-Bromobenzyl)thio)benzo[d]oxazole, 2-[(4-bromophenyl)methylthio]benzoxazole, HY-124697, CS-0087349, ST50478260

Molecular Formula: C14H10BrNOSMolecular Weight: 320.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDVOIBFEFVKUPL-UHFFFAOYSA-N

100874-08-6
BMP-1 Protein, Human, Recombinant (His) (1 supplier)
BMP-15 Protein, Human, Recombinant (His & Myc) (1 supplier)
BMP-15 Protein, Sheep, Recombinant (His & Myc) (1 supplier)
BMP-2 CUSTOMIZED PZIF-8 (0 suppliers)
BMP-2 Epitope (73-92) (1 supplier)500719-13-1
BMP-2 HUMAN RECOMBINANT,MONOMER (0 suppliers)
BMP-2 KNUCKLE EPITOPE (73-92) (0 suppliers)
BMP-2 Protein, Danio rerio (zebrafish), Recombinant (1 supplier)
BMP-2 Protein, Human, Mouse, Rat, Rhesus, Canine, Recombinant (1 supplier)
BMP-2 Protein, Human, Mouse, Rat, Rhesus, Canine, Recombinant (hFc) (1 supplier)
BMP-2 Protein, Human, Recombinant (His) (1 supplier)
BMP-2 Protein, Human/Mouse/Rat, Recombinant (Low Endotoxin) (1 supplier)
BMP-2, HUMAN (0 suppliers)
BMP-2/BMP-7 (0 suppliers)
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-3 Protein, Human, Recombinant (His) (1 supplier)
BMP-3B, HUMAN (0 suppliers)
BMP-4 (2 suppliers)1629625-47-3
BMP-4 Protein, Bovine, Recombinant (GST) (1 supplier)
BMP-4 Protein, Human, Recombinant (E399D) (1 supplier)
147851 to 147900 of 183835 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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