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CHEMICAL products beginning with : B
148701 to 148750 of 166551 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 [2975] 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BTN2A2 Protein, Mouse, Recombinant (His) (1 supplier)
BTN3A1 Protein, Cynomolgus, Recombinant (His & Avi) (1 supplier)
BTN3A1 Protein, Cynomolgus, Recombinant (His & Avi), Biotinylated (1 supplier)
BTN3A1 Protein, Human, Recombinant (1 supplier)
BTN3A1 Protein, Human, Recombinant (E. coli, His) (1 supplier)
BTN3A1 Protein, Human, Recombinant (hFc & Avi), Biotinylated (1 supplier)
BTN3A1 Protein, Human, Recombinant (hFc) (1 supplier)
BTN3A1 Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)
BTN3A1 Protein, Human, Recombinant (His) (1 supplier)
BTN3A1 Protein, Human, Recombinant (His), Biotinylated (1 supplier)
BTN3A1 Protein, Human, Recombinant (Yeast, His) (1 supplier)
BTN3A2 Protein, Human, Recombinant (His & Avi) (1 supplier)
BTN3A2 Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)
BTN3A2 Protein, Human, Recombinant (His) (1 supplier)
BTN3A3 Protein, Human, Recombinant (His) (1 supplier)
BTN3A3 Protein, Human, Recombinant (mFc) (1 supplier)
BTNL2 Protein, Human, Recombinant (Isoform 1, hFc) (1 supplier)
BTNL2 Protein, Human, Recombinant (Isoform 1, His) (1 supplier)
BTNL2 Protein, Human, Recombinant (Isoform 4, His) (1 supplier)
BTNL2 Protein, Mouse, Recombinant (His) (1 supplier)
BTNL4 Protein, Mouse, Recombinant (His) (1 supplier)
BTNL6 Protein, Mouse, Recombinant (His) (1 supplier)
BTNL9 Protein, Human, Recombinant (hFc) (1 supplier)
BTNL9 Protein, Human, Recombinant (His) (1 supplier)
BTNL9 Protein, Mouse, Recombinant (hFc) (1 supplier)
BTNO2-2TOBr (1 supplier)2329343-61-3
BTNPO (2 suppliers)2507992-93-8
BTO (EMULSIFIER) (2 suppliers)85321-13-7
BTO 2 (1 supplier)82484-03-5
BTO-1 (7 suppliers)
Compound Structure IUPAC Name: 5-cyano-7-nitro-3-oxido-1,3-benzothiazol-3-ium-2-carboxamide | CAS Registry Number: 40647-02-7
Synonyms: SureCN5171474, CHEMBL492008, CHEBI:591308, HMS3229L17, HMS3260F21, CCG-221494, LP00190, NCGC00185998-01, NCGC00185998-02, 5-Cyano-7-nitro-2-benzothiazolecarboxamide-3-oxide, 5-Cyano-7-nitro-3-oxy-benzothiazole-2-carboxylic acid amide

Molecular Formula: C9H4N4O4SMolecular Weight: 264.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FKRBAXZAJBBIAJ-UHFFFAOYSA-N

40647-02-7
BTO4-2Br (1 supplier)1973413-17-0
BTO48-2Br (1 supplier)
Compound Structure IUPAC Name: 4,7-dibromo-5,6-bis(2-butyloctoxy)-2,1,3-benzothiadiazole | CAS Registry Number: 2022985-69-7
Synonyms: 2,1,3-Benzothiadiazole, 4,7-dibromo-5,6-bis[(2-butyloctyl)oxy]-, SCHEMBL18131905, J3.584.786C, 5,6-Bis(2-butyloctyloxy)-4,7-dibromo-2,1,3-benzothiadiazole, 4,7-dibromo-5,6-bis((2-butyloctyl)oxy)benzo[c][1,2,5]thiadiazole

Molecular Formula: C30H50Br2N2O2SMolecular Weight: 662.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBZKRKJOJGDRIX-UHFFFAOYSA-N

2022985-69-7
BTO610-2Br (1 supplier)
Compound Structure IUPAC Name: 4,7-dibromo-5,6-bis(2-hexyldecoxy)-2,1,3-benzothiadiazole | CAS Registry Number: 1888414-94-5
Synonyms: SCHEMBL18131909, J3.584.787A, 5,6-Bis(2-hexyldecyloxy)-4,7-dibromo-2,1,3-benzothiadiazole, 2,1,3-Benzothiadiazole, 4,7-dibromo-5,6-bis[(2-hexyldecyl)oxy]-, 4,7-dibromo-5,6-bis((2-hexyldecyl)oxy)benzo[c][1,2,5]thiadiazole

Molecular Formula: C38H66Br2N2O2SMolecular Weight: 774.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSWBMAZYYIFSSO-UHFFFAOYSA-N

1888414-94-5
BTP 414 (1 supplier)1141717-56-7
BTP-eC9 (3 suppliers)2598965-39-8
BTP1 (1 supplier)223499-22-7
BTP27C11 (0 suppliers)2653216-24-9
BTP48C11 (3 suppliers)
Compound Structure IUPAC Name: 3,27-bis(2-butyloctyl)-8,22-di(undecyl)-6,10,15,20,24-pentathia-3,14,16,27-tetrazaoctacyclo[16.9.0.02,12.04,11.05,9.013,17.019,26.021,25]heptacosa-1(18),2(12),4(11),5(9),7,13,16,19(26),21(25),22-decaene | CAS Registry Number: 2376334-93-7
Synonyms: 12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole

Molecular Formula: C64H98N4S5Molecular Weight: 1083.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RVRJKGNORBXYFU-UHFFFAOYSA-N

2376334-93-7
BTP48C11-2CHO (1 supplier)2389125-24-8
BTP9-Neu5Ac (1 supplier)1978301-38-0
BTQBT (PURIFIED BY SUBLIMATION) (5 suppliers)
Compound Structure IUPAC Name: 4,8-bis(1,3-dithiol-2-ylidene)-[1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole | CAS Registry Number: 135704-54-0
Synonyms: BTQBT, AGN-PC-003EJ2, B3612, Bis(1,2,5-thiadiazolo)-p-quinobis(1,3-dithiole), 4,8-bis(1,3-dithiol-2-ylidene)-[1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole, 4,8-Bis(1,3-dithiol-2-ylidene)-4H,8H-benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole

Molecular Formula: C12H4N4S6Molecular Weight: 396.576960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ABMLGFPCLXTCEI-UHFFFAOYSA-N

135704-54-0
BTR-1 (10 suppliers)
Compound Structure IUPAC Name: (5E)-5-benzylidene-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 18331-34-5
Synonyms: 5-Benzylidene-3-ethylrhodanine, Rhodanine, 5-benzylidene-3-ethyl-, BRN 0183677, MolPort-002-792-177, HMS1610O12, ZINC05201085, CID2244563, LS-143533, PB-01071246, 4-27-00-03381 (Beilstein Handbook Reference)

Molecular Formula: C12H11NOS2Molecular Weight: 249.351840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQDPYAPUFMILTB-CSKARUKUSA-N

18331-34-5
BTR-Cl (2 suppliers)2410661-17-3
BTR2004 (1 supplier)3093583-69-5
BTRX-335140 (5 suppliers)
Compound Structure IUPAC Name: 1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine | CAS Registry Number: 2244614-14-8
Synonyms: CYM-53093, UNII-XK5ILZ28KI, XK5ILZ28KI, 4-Piperidinamine, 1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-quinolinyl]-N-(tetrahydro-2H-pyran-4-yl)-, 1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine, 4-Piperidinamine, 1-(6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-quinolinyl)-N-(tetrahydro-2H-pyran-4-yl)-, NMRA-140, CHEMBL4592045, SCHEMBL20670520, GTPL10452, BTRX335140, BCP32121, CYM53093, EX-A5654, BDBM50531908, compound 58 [PMID: 30707578], HY-124754, CS-0087593, BTRX 335140; BTRX335140; CYM-53093; CYM 53093; CYM53093, 1-(6-Ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl)-N-(tetrahydro-2H-pyran-4-yl)piperidin-4 amine

Molecular Formula: C25H32FN5O2Molecular Weight: 453.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CQOJHAJWCDJEAT-UHFFFAOYSA-N

2244614-14-8
BTS (14 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methylbenzenesulfonamide | CAS Registry Number: 1576-37-0
Synonyms: N-Tosylbenzylamine, N-Benzyl-p-toluenesulfonamide, Tocris-1870, Probes1_000098, Probes2_000056, Ambcb5116373, TimTec1_000144, Oprea1_691087, Oprea1_824524, CBDivE_002319, p-Toluenesulfonamide, N-benzyl-, MLS001209249, N-Benzyl-p-toluenesulphonamide, N-Benzyl-4-methylbenzenesulfonamide, NSC37123, N-Benzyl-4-methyl-benzenesulfonamide, MolPort-000-556-288, HMS1534G12, CID95801, BRN 2217277

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTHKAJZQYNKTCJ-UHFFFAOYSA-N

1576-37-0
Bts 39542 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(1,2,3-benzothiadiazol-5-yl)-7-chloro-4-oxo-1,3-dihydrophthalazin-1-yl]acetic acid | CAS Registry Number: 57410-31-8
Synonyms: BTS-39542, CID189166, 2-(1,2,3-Benzothiadiazol-5-yl)-7-chloro-4-hydroxy-1,2-dihydrophthalazin-1-ylacetic acid, 1-Phthalazineacetic acid, 2-(1,2,3-benzothiadiazol-5-yl)-7-chloro-1,2,3,4-tetrahydro-4-oxo-

Molecular Formula: C16H11ClN4O3SMolecular Weight: 374.801540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YKRGBMIQMLLNND-UHFFFAOYSA-N

57410-31-8
BTS 44596 (1 supplier)740846-54-2
BTS 67582 (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1,1-dimethyl-2-(2-morpholin-4-ylphenyl)guanidine | CAS Registry Number: 161748-40-9
Synonyms: UNII-C83HW55OVT, C83HW55OVT, SCHEMBL2908206, SCHEMBL2908209, BTS-67582, BTS-67-582, 1,1-Dimethyl-2-(2-(4-morpholinophenyl))guanidine monofumarate, Guanidine, N,N-dimethyl-N'-(2-(4-morpholinyl)phenyl)-, (2E)-2-butenedioate (1:1), Guanidine, N,N-dimethyl-N'-(2-(4-morpholinyl)phenyl)-, (E)-2-butenedioate (1:1)

Molecular Formula: C17H24N4O5Molecular Weight: 364.402 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FFEKJBVVAJTQST-WLHGVMLRSA-N

161748-40-9
BTS-63155 (2 suppliers)151687-94-4
148701 to 148750 of 166551 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 [2975] 2976 2977 2978 2979 2980 >> Next 50 Results
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