BMeS-p-A,BMF - BH3Ã‚Â Ã‚Â Suppliers & Manufacturers

CHEMICAL products beginning with : B

147851 to 147900 of 183876 results Page:

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PRODUCT NAME

CAS Registry Number

BMeS-p-A (2 suppliers)

IUPAC Name: 2,5-bis(methylsulfonyl)benzene-1,4-diamine | CAS Registry Number: 1678513-97-7
Synonyms: 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine, 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-benzenediamine

Molecular Formula:	C₈H₁₂N₂O₄S₂	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PBKAXANOUZYEDU-UHFFFAOYSA-N

1678513-97-7

BMF - BH3Ã‚Â Ã‚Â (0 suppliers)

BMF BH3 PEPTIDE (0 suppliers)

BMF HUMAN RECOMBINANT (0 suppliers)

BMF Protein, Human, Recombinant (His) (1 supplier)

BMF-BH3 (0 suppliers)

BMF-BH3Ã‚Â Ã‚Â (0 suppliers)

BMH-21 (9 suppliers)

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:	C₂₁H₂₀N₄O₂	Molecular Weight:	360.409100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXYDVWIAGDJBEC-UHFFFAOYSA-N

896705-16-1

BMH-22 (7 suppliers)

IUPAC Name: 2,4,7,9-tetramethylbenzo[b][1,8]naphthyridin-5-amine | CAS Registry Number: 309726-06-5
Synonyms: 2,4,7,9-tetramethylbenzo[b][1,8]naphthyridin-5-amine, MLS000583623, AC1LG5HB, SureCN3120572, Oprea1_234932, Oprea1_325004, STOCK2S-22196, CTK8I1304, MolPort-002-118-636, HMS1610E07, HMS2578B14, NSC749330, STK762499, AKOS002657134, MCULE-8635637029, NSC-749330, Benzo[b][1, 2,4,7,9-tetramethyl-, SMR000193716, ST088329, BB 0222351

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNPSDSMZKLWRLO-UHFFFAOYSA-N

309726-06-5

BMH-23 (8 suppliers)

IUPAC Name: 2,4,9-trimethylbenzo[b][1,8]naphthyridin-5-amine | CAS Registry Number: 510721-85-4
Synonyms: 2,4,9-Trimethyl-benzo[b][1,8]naphthyridin-5-ylamine, MLS000552981, AC1LF6OH, SureCN3115961, CHEMBL1453126, HMS2537D20, DNDI1416969, NSC749171, ZINC00075835, AKOS000519620, NSC-749171, BAS 04795748, SMR000178181, ST50487980, 2,9-trimethylpyrido[2,3-b]quinolin-5-amine, 2,4,9-trimethylbenzo[b][1,8]naphthyridin-5-amine

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRUVTYDQVPMYDZ-UHFFFAOYSA-N

510721-85-4

BMH-7 (2 suppliers)

IUPAC Name: 5-[3-(dimethylamino)propylamino]quinazolino[2,3-a]phthalazin-8-one | CAS Registry Number: 379247-14-0
Synonyms: 5-[3-(dimethylamino)propylamino]quinazolino[2,3-a]phthalazin-8-one, AC1LUQFM, AGN-PC-0K70CB, CHEMBL2094790, SCHEMBL13248361, MolPort-000-224-124, HMS1768D03, DNDI1417550, NSC749167, AKOS001062112, MCULE-5630262623, NSC-749167, ST50507323, T0513-8546, 5-(3-dimethylaminopropylamino)phthalazino[1,2-b]quinazolin-8-one

Molecular Formula:	C₂₀H₂₁N₅O	Molecular Weight:	347.413640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYNPQVGFXYNKOX-UHFFFAOYSA-N

379247-14-0

BMH-7 HCl (1 supplier)

BMH-9 (1 supplier)

IUPAC Name: ethyl 4-[3-(dimethylamino)propylamino]-6,8-dimethylquinoline-3-carboxylate | CAS Registry Number: 457937-39-2
Synonyms: ST50021232, ethyl 4-(3-dimethylaminopropylamino)-6,8-dimethyl-quinoline-3-carboxylate, ethyl 4-[3-(dimethylamino)propylamino]-6,8-dimethylquinoline-3-carboxylate, BAS 05172830, AGN-PC-0K7H7X, AC1LV054, SCHEMBL3122139, MolPort-000-668-666, NSC749168, AKOS000534723, MCULE-4190066555, NSC-749168, ethyl 4-{[3-(dimethylamino)propyl]amino}-6,8-dimethylquinoline-3-carboxylate

Molecular Formula:	C₁₉H₂₇N₃O₂	Molecular Weight:	329.436580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRDAFDJAYXZMJW-UHFFFAOYSA-N

457937-39-2

BMH1 PROTEIN (2 suppliers)

147337-78-8

BMI-1 PROTEIN (2 suppliers)

138791-04-5

BMI-1 Protein, Human, Recombinant (GST) (1 supplier)

BMI-135 (1 supplier)

1608099-90-6

BMI1 ANTIBODY (0 suppliers)

BMI1 PEPTIDE (0 suppliers)

BMIM CL + ALCL3 (1:1.5) (0 suppliers)

BMIM CL + ALCL3 (1:1.5) WITH ADDITIVES (0 suppliers)

BMIM FAP HP 100 G (0 suppliers)

917762-91-5

BMIM MEOCO2 (4 suppliers)

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:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMNFQNYYIIOYFR-UHFFFAOYSA-M

916850-37-8

BMK Glycidic Acid Sodium (1 supplier)

IUPAC Name: sodium;2-methyl-3-phenyloxirane-2-carboxylic acid | CAS Registry Number: 5449-12-7
Synonyms: NSC16262, NSC-16262

Molecular Formula:	C₁₀H₁₀NaO₃+	Molecular Weight:	201.174369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGZQUMKWUFFHOV-UHFFFAOYSA-N

5449-12-7

BMK METHYL GLYCIDATE (3 suppliers)

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:	C₁₁H₁₂O₃	Molecular Weight:	192.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPPPKJUXIISPJL-UHFFFAOYSA-N

80532-66-7

BML-111 (8 suppliers)

IUPAC Name: methyl 5,6,7-trihydroxyheptanoate | CAS Registry Number: 78606-80-1
Synonyms: 5(S),6(R)-7-trihydroxymethyl Heptanoate

Molecular Formula:	C₈H₁₆O₅	Molecular Weight:	192.209640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNMFWAFZUNVQOR-UHFFFAOYSA-N

78606-80-1

BML-190 (8 suppliers)

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:	C₂₃H₂₃ClN₂O₄	Molecular Weight:	426.892720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJSDNVVWJYDOLK-UHFFFAOYSA-N

2854-32-2

BML-210 (10 suppliers)

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:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RFLHBLWLFUFFDZ-UHFFFAOYSA-N

537034-17-6

BML-244 (2 suppliers)

BML-259 (8 suppliers)

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:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGRZXNLKVUEFDM-UHFFFAOYSA-N

267654-00-2

BML-265 (1 supplier)

183321-62-2

BML-277 (9 suppliers)

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:	C₂₀H₁₄ClN₃O₂	Molecular Weight:	363.797060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXGJAOIJSROTTN-UHFFFAOYSA-N

516480-79-8

BML-278 Ã¢â€°Â¥98 (0 suppliers)

BML-279 Ã¢â€°Â¥98 (0 suppliers)

BML-280 Ã¢â€°Â¥98 (0 suppliers)

BML-281 Ã¢â€°Â¥98 (0 suppliers)

BML-282 Ã¢â€°Â¥98 (0 suppliers)

BML-283 Ã¢â€°Â¥98 (0 suppliers)

BML-284 (7 suppliers)

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:	C₁₉H₁₈N₄O₃	Molecular Weight:	350.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FABQUVYDAXWUQP-UHFFFAOYSA-N

853220-52-7

BML-284 hydrochloride (6 suppliers)

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:	C₁₉H₁₉ClN₄O₃	Molecular Weight:	386.836 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XZOFNDFDGVAIEH-UHFFFAOYSA-N

2095432-75-8

BML-286 (5 suppliers)

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:	C₂₂H₁₈N₂O₄	Molecular Weight:	374.389320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OBGIRQUECFHUEY-UHFFFAOYSA-N

294891-81-9

BML-287 (2 suppliers)

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:	C₂₄H₂₇NO₆S₂	Molecular Weight:	489.604280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IKXOJNAQUMCNNJ-UHFFFAOYSA-N

915754-05-1

BML-288 (2 suppliers)

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:	C₁₄H₁₀N₄O₃S	Molecular Weight:	314.319200 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	1	H-Bond Acceptor:	4

InChIKey: NDXUBIHVSOBTCM-UHFFFAOYSA-M

133989-59-0

BMP 2 (0 suppliers)

BMP 2 HUMAN RECOMBINANT (0 suppliers)

147851 to 147900 of 183876 results Page:

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