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CHEMICAL products beginning with : B
5801 to 5850 of 182002 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 [117] 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BARREL 1ML 50/PK 100MG (1 supplier)
BARREL 1ML 50/PK 150MG (1 supplier)
BARREL 20ML 10/PK 1 GM (1 supplier)
BARREL 60ML 1/PK 10GM (1 supplier)
BARREL 6ML 10/PK 1GM (1 supplier)
BARREL AERATION FURINNENGEWINDER3/4 PTFE/PPS (1 supplier)
BARREL ASSY,1701RNGLS,.2MM NDL (1 supplier)
BARREL ASSY,1701SN(.2MM/.3/3) (1 supplier)
BARREL ASSY,1750TLL W/O FLNG (1 supplier)
BARREL CLAMP-DIGITAL SYRINGE (1 supplier)
BARREL FOOT, 1000 G (1 supplier)
BARREL FOOT, 500 G (1 supplier)
BARREL FOOT, 900 G (1 supplier)
BARREL,SCREENED,1001.25LT,FB (1 supplier)
BARREL/PLNGR ASSY 85N (1 supplier)
Barrelene (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octa-2,5,7-triene | CAS Registry Number: 500-24-3
Synonyms: Bicyclo[2.2.2]octa-2,5,7-triene, Bicyclo(2.2.2)octa-2,5,7-triene, AC1L389F, CTK1H0437

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHCCUQVVABYRDN-UHFFFAOYSA-N

500-24-3
Barrenwore P.E (0 suppliers)
Barrenwort P.E. (0 suppliers)
Barrierpepsin (0 suppliers)152060-38-3
BARSTAR (1 supplier)37328-61-3
BARSTAR GENE DETECTION KIT (1 supplier)
BARTONELLA HENSELAE & QUINTANA IFA IGG, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST (1 supplier)
BARTONELLA HENSELAE & QUINTANA IFA IGM, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST (1 supplier)
BARTONELLA HENSELAE & QUINTANA IFA SLIDE, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST (1 supplier)
BARTONELLA HENSELAE DNA CONTROL (1 supplier)
BARTONELLA QUINTANA DNA CONTROL (1 supplier)
Bartsioside (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 62133-72-6

Molecular Formula: C15H22O8Molecular Weight: 330.333 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FCHJZJFIDNMNBS-DNRYLMBSSA-N

62133-72-6
Barucainide (7 suppliers)
Compound Structure IUPAC Name: 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propan-2-ylbutan-1-amine | CAS Registry Number: 79784-22-8
Synonyms: Barucainidum, Barucainide [INN], AC1Q1QCZ, UNII-14NFL30YOH, AC1L3TX5, SureCN2110723, CHEMBL2105905, 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propan-2-ylbutan-1-amine, 4-Benzyl-1,3-dihydro-7-(4-(isopropylamino)butoxy)-6-methylfuro(3,4-c)pyridine, 4-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-d]pyridin-7-yl]oxy]-N-propan-2-ylbutan-1-amine

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXSKBNFNSAMNEZ-UHFFFAOYSA-N

79784-22-8
BARUSIBAN (6 suppliers)
Compound Structure IUPAC Name: (4S,7S,10S,16R)-N-[(2S)-5-amino-1-hydroxypentan-2-yl]-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-10-[(2R)-butan-2-yl]-16-(1H-indol-3-ylmethyl)-N-methyl-6,9,12,15,18-pentaoxo-1-thia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 285571-64-4
Synonyms: Barusiban, Barusiban [INN], UNII-UX33I93GLS, FE200 440, FE 200 440, C4.6,S1-Cyclo(N-(3-sulfanylpropanoyl)-D-tryptophyl-L-isoleucyl-L-alloisoleucyl-L-asparaginyl-L-2-aminobutanoyl-N-methyl-L-ornithinol)

Molecular Formula: C40H63N9O8SMolecular Weight: 830.048720 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: UGNGRKKDUVKQDF-IOXXRBDSSA-N

285571-64-4
BARWIN (1 supplier)143344-83-6
BARYTGEN (1 supplier)75496-35-4
BAS (1 supplier)61951-43-7
BAS 10900W (1 supplier)
Compound Structure Synonyms: AC1L4HEQ, 3,4,8-Triazatetracyclo(4.3.1.02,5.07,9)dec-3-ene, 8-(4-chlorophenyl)-, (1R,2R,5S,6S,7R,9S)-rel-

Molecular Formula: C13H12ClN3Molecular Weight: 245.707480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVNDPJKMRKKREP-GYEMZRFPSA-N

77788-93-3
BAS 3302F (0 suppliers)
Compound Structure IUPAC Name: zinc;N-cyclohexyl-2,5-dimethylfuran-3-carboxamide;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 63028-77-3
Synonyms: AC1MI31K, zinc; N-cyclohexyl-2,5-dimethylfuran-3-carboxamide; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

Molecular Formula: C17H25N3O2S4ZnMolecular Weight: 497.039300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YWSITQQZYOIGMK-UHFFFAOYSA-L

63028-77-3
BAS 38501F (0 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 5-nitrobenzene-1,3-dicarboxylate;sulfane | CAS Registry Number: 61583-33-3
Synonyms: Kumulan, Siarkol N, AC1L2AF3, Nitrothal-isopropyl-sulfur mixt., dipropan-2-yl 5-nitrobenzene-1,3-dicarboxylate; sulfane, 1,3-Benzenedicarboxylic acid, 5-nitro-, bis(1-methylethyl) ester, mixt. with sulfur

Molecular Formula: C14H19NO6SMolecular Weight: 329.368760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VGGJASJGWBMXOG-UHFFFAOYSA-N

61583-33-3
BAS 3960H (0 suppliers)56050-34-1
BAS 40300F (0 suppliers)64664-22-8
BAS 526 (9CI) (0 suppliers)123938-71-6
BAS 56902H (0 suppliers)141643-12-1
BAS 78630 (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-phenylpyridazin-3-one | CAS Registry Number: 68143-02-2
Synonyms: 6-Methyl-2-phenylpyridazin-3(2H)-one, 6-METHYL-2-PHENYL 3-PYRIDAZINONE, 6-METHYL-2-PHENYL-3-PYRIDAZINONE, 3(2H)-Pyridazinone, 6-methyl-2-phenyl-, 38154-50-6, AC1L9ZUT, SCHEMBL16474745, CTK1B5097, DTXSID30332609, 6-methyl-2-phenylpyridazin-3-one, ZINC2558621, 6-Methyl-2-phenyl-3(2H)-pyridazone, AKOS006272078, 6-methyl-2-phenyl-pyridazin-2-ium-3-ol, AJ-40181, AK142845, HE146200, KB-199558

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAOIDJNHHQPEGC-UHFFFAOYSA-N

68143-02-2
BAS00127538 (1 supplier)
Compound Structure IUPAC Name: 2-[(E,3E)-3-(4,6-diphenylpyran-2-ylidene)prop-1-enyl]-1,3,3-trimethylindol-1-ium;tetrafluoroborate | CAS Registry Number: 110673-34-2
Synonyms: CHEMBL4448279, 2-[(E,3E)-3-(4,6-Diphenylpyran-2-ylidene)prop-1-enyl]-1,3,3-trimethylindol-1-ium;tetrafluoroborate

Molecular Formula: C31H28BF4NOMolecular Weight: 517.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HDTRYNZVQNVNEK-PPOSCGEASA-N

110673-34-2
BASACID (0 suppliers)
BASACID BLUE NB755 (1 supplier)104673-17-8
BASACID GREEN 970 (0 suppliers)
BASACID YELLOW 098 (0 suppliers)
BASACRYL RED FB (1 supplier)55777-69-0
Basagran DP (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid;2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one;N-methylmethanamine | CAS Registry Number: 70281-42-4
Synonyms: AC1L4EDP, Propanoic acid, 2-(2,4-dichlorophenoxy)-, compd. with N-methylmethanamine(1:1), mixt. with 3-(1-methylethyl)-1H-2,1,3-benzothiadiazin-4(3H)-one2,2-dioxide

Molecular Formula: C21H27Cl2N3O6SMolecular Weight: 520.426580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PMBGESHMLSBTMR-UHFFFAOYSA-N

70281-42-4
BASAL MEDIUM EAGLE VITAMIN CONCENTRATE (1 supplier)
BASALT COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
BASALT ROCK (1 supplier)
5801 to 5850 of 182002 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 [117] 118 119 120 >> Next 50 Results
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