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CHEMICAL products beginning with : B
146551 to 146600 of 182880 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 [2932] 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BKT140 (5 suppliers)
Compound Structure Synonyms: UNII-DA9G065962, DA9G065962, 4F-benzoyl-TN14003, BKT 140, BL-8040, TF 14016

Molecular Formula: C97H144FN33O19S2Molecular Weight: 2159.549 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 28

InChIKey: JJVZSYKFCOBILL-MKMRYRNGSA-N

664334-36-5
BL 19 (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-[3-[3-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propanoylamino]propanoylamino]-2-[(1-carboxy-3-phenylpropyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 130007-46-4
Synonyms: AC1MJ04P, BL-19, epsilon-Biotinamidocaproyl-beta-ala-beta-ala-lisinopril, Lisinopril, epsilon biotin-amidocaproyl-beta-ala-beta-ala-, Lisinopril, epsilon biotinamidocaproyl-beta-alanyl-beta-alanine-, (2S)-1-[(2S)-6-[3-[3-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propanoylamino]propanoylamino]-2-[(1-hydroxy-1-oxo-4-phenylbutan-2-yl)amino]hexanoyl]pyrrolidine-2-carboxylic acid, (3aS-(3aalpha,4beta(R*),6aalpha))-1-(N2-(1-Carboxy-3-phenylpropyl)-N6-(N-(N-(6-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-oxohexyl)-beta-alanyl)-beta-alanyl)-L-lysyl)-L-proline, L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-N6-(N-(N-(6-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-oxohexyl)-beta-alanyl)-beta-alanyl)-L-lysyl)-, (3aS-(3aalpha,4beta(R*),6aalpha))-

Molecular Formula: C43H66N8O10SMolecular Weight: 887.096740 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: FYQJXCRPLDUHTH-KQHUPIQKSA-N

130007-46-4
BL 2143 (0 suppliers)77884-41-4
BL 243 (4 suppliers)
Compound Structure IUPAC Name: [3-[4-(ethoxycarbonylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium chloride | CAS Registry Number: 83855-51-0
Synonyms: CID54978, LS-49952, Carbamic acid, (4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, ethyl ester, monohydrochloride, 83263-75-6

Molecular Formula: C15H25ClN2O4Molecular Weight: 332.823000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MBODQNZGIPCDGL-UHFFFAOYSA-N

83855-51-0
BL 343 AC (3 suppliers)
Compound Structure IUPAC Name: propyl N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate | CAS Registry Number: 102417-03-8
Synonyms: BL 343 Ac, BL-343 Ac, 83263-77-8 (hydrochloride), CID128099, Propyl-4-((2-hydroxy-3-isopropylamino)propoxy)carbanilate, Carbamic acid, (4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, propyl ester

Molecular Formula: C16H26N2O4Molecular Weight: 310.388640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYYRBOODNYYYPE-UHFFFAOYSA-N

102417-03-8
BL 4160 (0 suppliers)58579-49-0
BL 423 (1 supplier)
Compound Structure IUPAC Name: [3-[2-(butoxycarbonylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 79763-35-2
Synonyms: Carbamic acid, (2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, butyl ester, monohydrochloride, AC1L1GZX, LS-49945, [3-[2-(butoxycarbonylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium chloride

Molecular Formula: C17H29ClN2O4Molecular Weight: 360.876160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TVGKSDNMEXZTSR-UHFFFAOYSA-N

79763-35-2
BL 4712A (1 supplier)
Compound Structure Synonyms: BL-4712A, CID134159, 1H-Indole-3-carboxylic acid, 2-(3-(dimethylamino)propyl)octahydro-1,3-dioxo-4,7-methano-1H-isoindol-5-yl ester, monohydrochloride, (3aalpha,4alpha,5beta,7alpha,7aalpha)-, 5-endo-(3-Indolecarbonyloxy)-N-(dimethylaminopropyl)bicyclo(2.2.1)heptane-2,3-di-endo-carboxylic acid imide hydrochloride

Molecular Formula: C23H28ClN3O4Molecular Weight: 445.939120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEYPSTRDPZHIHU-BFLIXHCISA-N

83114-37-8
BL 5572M (1 supplier)
Compound Structure Synonyms: PROXORPHAN TARTRATE, Proxorphan tartrate (USAN), D05646

Molecular Formula: C42H56N2O10Molecular Weight: 748.901440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RLECFUYBVBJYHJ-NLOZXFOISA-N

69815-39-0
BL 580 A,SODIUM SALT (1 supplier)65208-38-0
BL 6783 (2 suppliers)
Compound Structure Synonyms: BMY 6783, CID145957, BL-6783, 7-N-(N',N'-Dimethylaminomethylene)aminoporfiromycin, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-6-(((dimethylamino)methylene)amino)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethyl-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-

Molecular Formula: C19H25N5O5Molecular Weight: 403.432300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RUWLDTBTNPPWEI-DTZJPVHXSA-N

88949-02-4
BL AGAR (1 supplier)
BL-1020 (1 supplier)503537-33-5
BL-1020 Mesylate (2 suppliers)916898-61-8
BL-1021 (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-methyl-N-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]butanamide;hydrochloride | CAS Registry Number: 1002331-76-1
Synonyms: UNII-7Q35V52Q2Z, BL-1021 free, 7Q35V52Q2Z, BL 1021; BL1021; BL-1021 free; AN-228; AN 228; AN228, 4-amino-N-(3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl)-N-methylbutanamide hydrochloride, Butanamide, 4-amino-N-[3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]-N-methyl-, hydrochloride (1:1);Butanamide, 4-amino-N-[3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]-N-methyl-, hydrochloride (1:1), 1002404-34-3, CHEMBL490932, Butanamide, 4-amino-N-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propyl)-N-methyl-, hydrochloride (1:1), Q27268705, 4-Amino-N-methyl-N-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]butanamide;hydrochloride

Molecular Formula: C23H29ClN2OMolecular Weight: 384.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DEKZAWRGNGHZKY-UHFFFAOYSA-N

1002331-76-1
BL-1249 (8 suppliers)
Compound Structure IUPAC Name: N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 18200-13-0
Synonyms: (5,6,7,8-Tetrahydro-naphthalen-1-yl)-[2-(1H-tetrazol-5-yl)-phenyl]-amine, SureCN339107, UNII-5E7RR1J6TR, AGN-PC-00SM9C, B2186_SIGMA, CTK8F8209, AG-E-31849, NCGC00165743-01, NCGC00165743-02, LS-192108, 1-Naphthalenamine, 5,6,7,8-tetrahydro-N-(2-(1H-tetrazol-5-yl)phenyl)-, 1-Naphthalenamine, 5,6,7,8-tetrahydro-N-(2-(2H-tetrazol-5-yl)phenyl)-, 1H-Tetrazole, 5-(o-((5,6,7,8-tetrahydro-1-naphthyl)amino)phenyl)-, N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Molecular Formula: C17H17N5Molecular Weight: 291.350380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYNRZIFBTOUICE-UHFFFAOYSA-N

18200-13-0
BL-P 2036 (1 supplier)79886-05-8
BL21(DE3) 24 X 100µL CHIMIO COMPETENT E. COLI (1 supplier)
BL21(DE3) 48 X 100µL CHIMIO COMPETENT E. COLI (1 supplier)
BL21(DE3) 96 X 100µL CHIMIO COMPETENT E. COLI (1 supplier)
BL5923 (2 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-[(E)-3-[9-[(4-fluorophenyl)methyl]-3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl]-3-oxoprop-1-enyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 921208-19-7
Synonyms: N-(5-Chloro-2-(3-(9-(4-fluorobenzyl)-3-oxa-7,9-diazabicyclo[3.3.1]nonan-7-yl)-3-oxoprop-1-en-1-yl)-4-methoxyphenyl)acetamide, SCHEMBL5274571, XKLXSHKFDPEOPK-VMPITWQZSA-N, N-(5-Chloro-2-{(E)-3-[9-(4-fluorobenzyl)-3-oxa-7,9-diazabicyclo[3.3.1]non-7-yl]-3-oxopropenyl}-4-methoxyphenyl)-acetamide

Molecular Formula: C25H27ClFN3O4Molecular Weight: 487.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XKLXSHKFDPEOPK-VMPITWQZSA-N

921208-19-7
Bla-S-Especial (0 suppliers)63146-49-6
BLAA PROTEIN (2 suppliers)142615-56-3
BLACK 1 (4 suppliers)1341-93-1
BLACK 11 (0 suppliers)
Black 30 (1 supplier)
Black 300 (1 supplier)
BLACK 305 (6 suppliers)
Compound Structure IUPAC Name: 2'-anilino-6'-(dipentylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 129473-78-5
Synonyms: MolPort-000-768-312, PHAR099835, CID86223, 6'-(Dipentylamino)-3'-methyl-2'-(phenylamino)spiro(isobenzofuran-1(3H)-9'-(9H)xanthen)-3-one, 207748-52-5, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(dipentylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula: C37H40N2O3Molecular Weight: 560.725100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHHQYIMTQGDRHS-UHFFFAOYSA-N

129473-78-5
BLACK 500 (4 suppliers)
Compound Structure IUPAC Name: 2'-anilino-6'-(5-ethoxypentan-2-ylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 93071-94-4
Synonyms: BLACK500

Molecular Formula: C34H34N2O4Molecular Weight: 534.644760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNQNWQMIJJBSMT-UHFFFAOYSA-N

93071-94-4
BLACK ACONITE (1 supplier)
Black Ant Extract (0 suppliers)
Black Ant P.E. (0 suppliers)
BLACK BALL #5 FOR MVP MULTI-AXIS PLATF (1 supplier)
BLACK BEAN COATING AS CONTROL (1 supplier)
BLACK BEAN DIETARY FIBER (1 supplier)
Black Bean Extract (2 suppliers)
BLACK BEAN EXTRACT, ANTHOCYANOSIDES 10%,20% (1 supplier)
BLACK BEAN HULL EXTRACT 25% (5 suppliers)11-23-4
Black Bean Peel Extract (2 suppliers)
BLACK BEAN RED (0 suppliers)
BLACK BEAN REFERENCE MEDICINE (1 supplier)
BLACK C-101 (0 suppliers)
Black carrot color (0 suppliers)
Black carrot juice concentrate (0 suppliers)
BLACK CHINESE WOLFBERRY EXTRACT (1 supplier)
Black Chromates (1 supplier)
BLACK CLOUDS (1 supplier)
Black Cohosh (21 suppliers)84776-26-1
BLACK COHOSH (ACTAEA RACEMOSA) ROOT BRM (1 supplier)
BLACK COHOSH (ACTAEA RACEMOSA) ROOT VBRM (1 supplier)
146551 to 146600 of 182880 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 [2932] 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
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