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CHEMICAL products beginning with : B
140101 to 140150 of 163312 results  Page: << Previous 50 Results 2800 2801 2802 [2803] 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BLOOD-COAGULATION FACTOR IX (SYNETHIC HUMAN) (2 suppliers)181054-95-5
BLOOD-COAGULATION FACTOR VIII (1 supplier)113189-02-9
BLOOD-COAGULATION FACTOR XI (1 supplier)9035-65-8
BLOOD-COAGULATION FACTOR XIIA?(HUMAN HEAVY CHAIN PROTEIN MOIETY REDUCED) (1 supplier)87608-72-8
BLOOD-COAGULATION FACTOR XIII (4 suppliers)
Compound Structure IUPAC Name: calcium(2+) | CAS Registry Number: 9013-56-3
Synonyms: calcium ion, Calcium(2+), Calcium cation, Ca2+, Ca++, UNII-2M83C4R6ZB, 14127-61-8, 17787-72-3, calcane, Fibrogamin, Calcium, isotope of mass 45 (45Ca2+) (8CI,9CI), Corifact, Fibrinase, Tretten, Calcium element, Calcium ions, Calcium dication, Fibrogammin P, Actinase AS, Protransglutaminase

Molecular Formula: Ca+2Molecular Weight: 40.078000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHPQYMZQTOCNFJ-UHFFFAOYSA-N

9013-56-3
BLOOD-COAGULATION FACTOR XIII (CATTLE ACTIVATION PEPTIDE) (2 suppliers)52336-98-8
BLOOD-COAGULATION FACTOR XIVA (4 suppliers)42617-41-4
Blood-coagulationfactor VIII, von Willebrand's (0 suppliers)109319-16-6
Blood-coagulationfactor Xase (0 suppliers)113189-77-8
Blood-coagulationfactor XI (3 suppliers)9013-55-2
Blood-group substance B-dependentgalactosyltransferase (0 suppliers)37257-33-3
BLOOD-GROUP SUBSTANCE B-I GLYCOLIPID (HUMAN) (1 supplier)58446-34-7
BLOOD-GROUP SUBSTANCE B-II GLYCOLIPID (HUMAN) (1 supplier)58446-35-8
Bloodplatelet-activating factor, lyso- (0 suppliers)108728-68-3
BLOQUEINA (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 15233-43-9
Synonyms: bupivacaine, DL-Bupivacaine, Bupivacainum, Bupivacaina, Bloqueina, Marcaine, Anekain, (+-)-Bupivacaine, Levobupivacaine, Carbostesin, cBupivacaine, Sensorcaine, Bucaine, Bupivacaine HCL, Bucaine (TN), Bupivacaine (INN), Bupivacaine Carbonate, Bupivacainum [INN-Latin], Bupivacaine HCL KIT, Bupivacaina [INN-Spanish]

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBVLXFERQHONN-UHFFFAOYSA-N

15233-43-9
Blosozumab (2 suppliers)1132758-87-2
Blovel/Dnpt (1 supplier)
Blow Agents (2 suppliers)
Blowing Agent (ADCA: Azodicarbonamide) (5 suppliers)123-77-2
BLOWING AGENT RA (1 supplier)
Blowing Agents (15 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 (7 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 (0 suppliers)
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
BLT4 PROTEIN (2 suppliers)145169-95-5
BLU-285 (6 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 (5 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 (1 supplier)
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 (10 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 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 Dextran (6 suppliers)87915-38-6
BLUE DEXTRAN-SEPHAROSE (2 suppliers)67701-59-1
Blue Dye (1 supplier)
140101 to 140150 of 163312 results  Page: << Previous 50 Results 2800 2801 2802 [2803] 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
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