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CHEMICAL products beginning with : B
147301 to 147350 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 
Blowing Agents (14 suppliers)
Blowing Polyurethane (1 supplier)
Blown cellulose (0 suppliers)
Blown Oils (1 supplier)
BLPMQUAAP PINE QUAT DESINFECTANT (1 supplier)684112-54-4
BLT PROTEIN,BACILLUS SUBTILIS (2 suppliers)169535-04-0
BLT-1 (10 suppliers)
Compound Structure IUPAC Name: [(E)-(2-hexylcyclopentylidene)amino]thiourea | CAS Registry Number: 321673-30-7
Synonyms: [(2-hexylcyclopentylidene)amino]thiourea, 2-hexyl-1-cyclopentanone thiosemicarbazone, Block lipid transport-1, BLT1, Probes1_000008, Probes1_000093, Probes2_000390, Probes2_000409, AC1Q2VV0, Ambcb5234221, MolPort-003-180-025, MIT 9952-53, 33M20, EN300-68381

Molecular Formula: C12H23N3SMolecular Weight: 241.396120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWGUSBISUVLUJF-SDNWHVSQSA-N

321673-30-7
BLT-3 (1 supplier)
Compound Structure IUPAC Name: 1,4-diphenylcyclopenta[d]oxazine | CAS Registry Number: 109940-24-1
Synonyms: 1,4-diphenylcyclopenta[d]oxazine, 1,4-Diphenylcyclopenta[d][1,2]oxazine, CBDivE_002388, Probes1_000095, Probes2_000392, SCHEMBL13560860, 4,7-Diphenyl-5-oxa-6-azaindene, MCULE-1527650105, 1,4-Diphenylcyclopenta[d][1,2]oxazine #

Molecular Formula: C19H13NOMolecular Weight: 271.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZURTHZUMQPHPG-UHFFFAOYSA-N

109940-24-1
BLT101 PROTEIN (2 suppliers)153133-11-0
BLT2 antagonist-1 (1 supplier)2069220-61-5
BLT2 probe 1 (1 supplier)2893803-05-7
BLT4 PROTEIN (2 suppliers)145169-95-5
BLU-285 (8 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluorophenyl)-1-[2-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanamine | CAS Registry Number: 1703793-34-3
Synonyms: BLU-285 (Avapritinib), UNII-513P80B4YJ, SCHEMBL16652297, 513P80B4YJ, ACN-051245, CS-7577, HY-101561, (S)-1-(4-fluorophenyl)-1-(2-(4-(6-(1-methyl-1H-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl)piperazin-1-yl)pyrimidin-5-yl)ethanamine

Molecular Formula: C26H27FN10Molecular Weight: 498.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DWYRIWUZIJHQKQ-SANMLTNESA-N

1703793-34-3
BLU-554 (FGFR4 inhibitor) (8 suppliers)
Compound Structure IUPAC Name: N-[(3S,4S)-3-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino]oxan-4-yl]prop-2-enamide | CAS Registry Number: 1707289-21-1
Synonyms: BLU-554, SCHEMBL16668287, EX-A841, AKOS030632994, CS-5986, HY-100492, N-[(3S,4S)-3-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-2-quinazolinyl]amino]tetrahydro-2H-pyran-4-yl]-2-propenamide

Molecular Formula: C24H24Cl2N4O4Molecular Weight: 503.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MGZKYOAQVGSSGC-DLBZAZTESA-N

1707289-21-1
BLU-667 (8 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethyl]-1-methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]cyclohexane-1-carboxamide | CAS Registry Number: 2097132-94-8
Synonyms: Pralsetinib, Blu667, UNII-1WPE73O1WV, 1WPE73O1WV, Cyclohexanecarboxamide, N-((1S)-1-(6-(4-fluoro-1H-pyrazol-1-yl)-3-pyridinyl)ethyl)-1-methoxy-4-(4-methyl-6-((5-methyl-1H-pyrazol-3-yl)amino)-2-pyrimidinyl)-, cis-, cyclohexanecarboxamide, N-[(1S)-1-[6-(4-fluoro-1H-pyrazol-1-yl)-3-pyridinyl]ethyl]-1-methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]-, cis-, Pralsetinib [INN], pralsetinib (proposed INN), SCHEMBL18789228, SCHEMBL18789229, SCHEMBL18806610, GTPL10033, BLU-668, EX-A1944, HY-112301, CS-0044766, (cis)-N-((S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-1-methoxy-4-(4-methyl-6-(5-methyl-1H-pyrazol-3-ylamino)pyrimidin-2-yl)cyclohexanecarboxamide, N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethyl]-1-methoxy-4-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]cyclohexane-1-carboxamide

Molecular Formula: C27H32FN9O2Molecular Weight: 533.612 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GBLBJPZSROAGMF-SIYOEGHHSA-N

2097132-94-8
BLU-945 (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(3S,4R)-3-fluoro-4-methoxypiperidin-1-yl]pyrimidin-4-yl]-8-[(2R,3S)-2-methyl-3-(methylsulfonylmethyl)azetidin-1-yl]-5-propan-2-ylisoquinolin-3-amine | CAS Registry Number: 2660250-10-0
Synonyms: BLU945, UNII-PA4PTH5HL9, PA4PTH5HL9, SCHEMBL23579296, GTPL11948, BLU 945, EX-A6018, Egfr mutant-selective inhibitor BLU-945, Compound 150 [WO2021133809A1], HY-144680, CS-0433912, 3-Isoquinolinamine, N-(2-((3S,4R)-3-fluoro-4-methoxy-1-piperidinyl)-4-pyrimidinyl)-5-(1-methylethyl)-8-((2R,3S)-2-methyl-3-((methylsulfonyl)methyl)-1-azetidinyl)-, N-[2-[(3S,4R)-3-fluoro-4-methoxypiperidin-1-yl]pyrimidin-4-yl]-8-[(2R,3S)-2-methyl-3-(methylsulfonylmethyl)azetidin-1-yl]-5-propan-2-ylisoquinolin-3-amine

Molecular Formula: C28H37FN6O3SMolecular Weight: 556.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LIMFPAAAIVQRRD-BCGVJQADSA-N

2660250-10-0
BLU2864 (1 supplier)2810747-89-6
BLU9931; BLU-9931; BLU 9931 (9 suppliers)
Compound Structure IUPAC Name: N-[2-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino]-3-methylphenyl]prop-2-enamide | CAS Registry Number: 1538604-68-0
Synonyms: BLU9931, BLU-9931, N-(2-((6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl)amino)-3-methylphenyl)acrylamide, GTPL8862, SCHEMBL15412407, EX-A608, MolPort-039-193-842, AKOS026750440, ZINC210903069, CS-4139, AK318441, DA-44070, HY-12823

Molecular Formula: C26H22Cl2N4O3Molecular Weight: 509.387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TXEBNKKOLVBTFK-UHFFFAOYSA-N

1538604-68-0
BLUE 1 (4 suppliers)1341-88-4
BLUE 1 LAKE (2 suppliers)1341-91-9
BLUE 16 (4 suppliers)1342-79-6
BLUE 1A (2 suppliers)1341-92-0
BLUE 2 (2 suppliers)1342-10-5
BLUE 2 LAKE (2 suppliers)
Compound Structure IUPAC Name: aluminum (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid | CAS Registry Number: 1342-11-6
Synonyms: Pigment Blue 63, Certolake indigo carmine, Indigotine-aluminum lake, C.I. Pigment Blue 63, C.I. Food Blue 1:1, Indigo carmine-aluminum lake, Japan Blue 2 Aluminum lake, Acid Blue 74-aluminum lake, C.I. 73015 Aluminum lake, C.I. 73015-Aluminum lake, Food Blue No. 2-aluminum lake, C.I. Food Blue 1-aluminum lake, FD&C Blue No. 2-aluminum lake, Japan Food Blue No. 2 aluminum lake, C.I. Acid Blue 74-aluminum lake, EINECS 240-589-3, Indigo disulfonic acid, aluminum salt, fd & c blue no. 2, aluminum lake, CID5362521, LS-2485

Molecular Formula: C16H10AlN2O8S2+3Molecular Weight: 449.370738 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KKHVNJFMNFIZLB-IERUDJENSA-N

1342-11-6
BLUE 203 (7 suppliers)
Compound Structure IUPAC Name: 7-[4-(diethylamino)-2-hexoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one | CAS Registry Number: 98660-18-5
Synonyms: Furo(3,4-b)pyridin-5(7H)-one, 7-(4-(diethylamino)-2-(hexyloxy)phenyl)-7-(1-ethyl-2-methyl-1H-indol-3-yl)-

Molecular Formula: C34H41N3O3Molecular Weight: 539.707640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YDYKGVWORCQOTN-UHFFFAOYSA-N

98660-18-5
BLUE 220 (6 suppliers)
Compound Structure IUPAC Name: 7-[4-(diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one | CAS Registry Number: 114090-18-5
Synonyms: SCHEMBL211573, 3-(4-Diethylamino-2-methylphenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-4-azaphthalide, Furo[3,4-b]pyridin-5(7H)-one,7-[4-(diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)-

Molecular Formula: C29H31N3O2Molecular Weight: 453.586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYAOBLHWASSYCO-UHFFFAOYSA-N

114090-18-5
BLUE 9 (4 suppliers)1342-65-0
BLUE BALL #4 FOR MVP MULTI-AXIS PLATF S (1 supplier)
Blue base P-3R (6 suppliers)
Compound Structure IUPAC Name: 1-amino-4-(3-amino-2,4,6-trimethyl-5-sulfoanilino)-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 24124-40-1
Synonyms: EINECS 246-025-2, CID90368, 1-Amino-4-(3-amino-2,4,6-trimethyl-5-sulphoanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid, 2-Anthracenesulfonic acid, 1-amino-4-((3-amino-2,4,6-trimethyl-5-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-

Molecular Formula: C23H21N3O8S2Molecular Weight: 531.558140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LQWXDEOZWGMSAR-UHFFFAOYSA-N

24124-40-1
BLUE BB BASE DRY AND DAMP (0 suppliers)
BLUE BERRY PLANT EXTRACT ANTHOCYANOSIDES (1 supplier)
BLUE COHOSH (CAULOPHYLLUM THALICTROIDES) ROOT RGBRM (1 supplier)
BLUE COHOSH (CAULOPHYLLUM THALICTROIDES) ROOT VBRM (1 supplier)
Blue Dextran (6 suppliers)87915-38-6
BLUE DEXTRAN-SEPHAROSE (2 suppliers)67701-59-1
Blue Dye (1 supplier)
BLUE DYE IN SILICONE (0 suppliers)
BLUE ELDER (SAMBUCUS CERULEA) FRUIT VBRM (1 supplier)
Blue Flag Extract (0 suppliers)
Blue Flax Extract (0 suppliers)
BLUE FPG-A (4 suppliers)78617-94-4
BLUE GUARAN (4 suppliers)77907-02-9
Blue Honeysuckle Extract (0 suppliers)
BLUE HORSESHOE FOR 1005603 (1 supplier)
BLUE LAKE (1 supplier)36675-29-3
BLUE LATEX MICROSPHERES ,1.0ΜM,2.5%W/V,10ML (1 supplier)
BLUE LATEX MICROSPHERES ,10.0ΜM,2.5%W/V,2ML (1 supplier)
BLUE LATEX MICROSPHERES ,100NM,2.5%W/V,10ML (1 supplier)
BLUE LATEX MICROSPHERES ,2.0ΜM,2.5%W/V,10ML (1 supplier)
BLUE LATEX MICROSPHERES ,3.0ΜM,2.5%W/V,10ML (1 supplier)
147301 to 147350 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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