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CHEMICAL products beginning with : B
3351 to 3400 of 182880 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
B-ENDORPHIN (18-31) (HUMAN) (1 supplier)
B-ENDORPHIN (27-31) (HUMAN) (1 supplier)
B-ENDORPHIN (6-31), HUMAN (1 supplier)
b-Endorphin (Macaca nemestrina)(9CI) (0 suppliers)119306-30-8
b-Endorphin (sheep) (1 supplier)64950-10-3
b-Endorphin (swine) (9CI) (0 suppliers)
Compound Structure Synonyms: beta-Endorphin[pig]

Molecular Formula: C154H248N42O44SMolecular Weight: 3423.988 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 85

InChIKey: WAGZGJMGRRVHFE-SOCLPTQLSA-N

60149-45-3
b-Endorphin B (Xenopus laevis)(9CI) (0 suppliers)103538-01-8
B-ENDORPHIN, CAMEL (1 supplier)
B-ENDORPHIN, HUMAN (1 supplier)
b-Endorphin, N-acetyl- (0 suppliers)82852-41-3
B-ENDORPHIN, RAT (1 supplier)
B-ENDORPHIN,CAMEL (1 supplier)
B-ENDORPHIN,HUMAN (1 supplier)
B-ENDORPHIN,RAT (1 supplier)
B-ENDORPHIN-(CAMEL) (1 supplier)
B-ENDORPHIN-(EQUINE) (1 supplier)
B-ENDORPHIN-(HUMAN) (1 supplier)
B-ENDORPHIN1-27 (HUMAN) (1 supplier)
B-ENDOSULFAN D4 (6 suppliers)
Compound Structure Synonyms: Endosulfan-II-D4

Molecular Formula: C9H6Cl6O3SMolecular Weight: 410.928 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDYMFSUJUZBWLH-VIFKECMOSA-N

203716-99-8
b-erythroidine (0 suppliers)
Compound Structure Synonyms: Sodium erythroidine 8, Sodium beta-erythroidinate, beta-ERYTHROIDINE, MONOSODIUM SALT, LS-64639

Molecular Formula: C16H18NNaO3Molecular Weight: 295.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKHGNHUXFIKANY-LINSIKMZSA-M

6045-39-2
b-Escin, sodium salt (1:1) (0 suppliers)64156-26-9
B-ETHOXYACRYLONITRILE,PRACTICAL (1 supplier)
b-ethyl-3-(hydroxyMethyl)-1-Pyrrolidineethanol (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(hydroxymethyl)pyrrolidin-1-yl]butan-1-ol | CAS Registry Number: 118989-08-5
Synonyms: AKOS006337060, 2-[3-(hydroxymethyl)pyrrolidin-1-yl]butan-1-ol, 3-hydroxymethyl-N-(1'-hydroxy-2'-butyl)-pyrrolidine

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYIXDUSCASGKHB-UHFFFAOYSA-N

118989-08-5
b-Ethyl-4-methoxy-benzeneethanamine (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)butan-1-amine | CAS Registry Number: 51558-15-7
Synonyms: SCHEMBL5652935, AKOS009459287, beta-Ethyl-4-methoxy-benzeneethanamine

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWUOBPCTJSFDIH-UHFFFAOYSA-N

51558-15-7
B-FLUOROLACTIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-2-hydroxypropanoic acid | CAS Registry Number: 433-47-6
Synonyms: 3-Fluoro-2-hydroxypropanoic acid, Propanoic acid, 3-fluoro-2-hydroxy-, CID3013882

Molecular Formula: C3H5FO3Molecular Weight: 108.068403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYIAUFVPRSSBGY-UHFFFAOYSA-N

433-47-6
B-FUNALTREXAMINE HCL; (E)-4-[[5A,6B)-17-CYCLOPROPYLMETHYL)-4,5-EPOXY-3,14-DIHY DROXYMORPHINAN-6-YL]AMINO]-4-OXO-2-BUTENOICACID METHYL ESTER HCL (4 suppliers)
Compound Structure Synonyms: betaFNA, beta-Funaltrexamine, [E]-4-[[(5alpha,6 beta)-17-(cyclopropyl- methyl)-4,5-epoxy-3,14-di- hydroxy-morphinan-6-yllamino]- 4-oxo-2- butenoic acid methyl ester HCl

Molecular Formula: C25H31ClN2O6Molecular Weight: 490.976440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BIPHUOBUKMPSQR-UHFFFAOYSA-N

72786-10-8
B-GALACTOSIDASE (1 supplier)
B-GALACTOSIDASE E. COLI CONJUGATION GRADE, LARGER THAN 600 UNITS MG (1 supplier)
B-GALACTOSYL 1-3 N-ACETYL GALACTOSAMINE METHYL GLYCOSIDE (2 suppliers)
B-GLOBULIN HUMAN (1 supplier)
B-GLUCOSIDASE (A. NIGER) (1 supplier)
B-GLUCOSIDASE (AGROBACTERIUM SP.) (1 supplier)
B-GLUCOSIDASE (THERMOSTABLE) (T. MARITIMA) (1 supplier)
b-gurjunene (3 suppliers)
Compound Structure IUPAC Name: (1aR,4R,4aR,7aR,7bR)-1,1,4-trimethyl-7-methylidene-2,3,4,4a,5,6,7a,7b-octahydro-1aH-cyclopropa[e]azulene | CAS Registry Number: 73464-47-8
Synonyms: beta-Gurjunene, CID6450812, C17120, (1aR-(1aalpha,4alpha,4abeta,7abeta,7balpha))-Decahydro-1,1,4-trimethyl-7-methylene-1H-cycloprop(e)azulene, 1H-Cycloprop(e)azulene, decahydro-1,1,4-trimethyl-7-methylene-, (1aR-(1aalpha,4alpha,4abeta,7abeta,7balpha))-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRCZVRWQUNZGSH-DKTYCGPESA-N

73464-47-8
B-HEDERIN (1 supplier)790-95-5
B-HISTIDINE-D3 (7 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-N-(trideuteriomethyl)ethanamine | CAS Registry Number: 244094-70-0
Synonyms: beta-Histine-d3, CTK8G3979, |A-Histine-d3See B324002, Y-G 14-d3, NSC 42617-d3, N-(Methyl-d3)-2-pyridineethanamine, 2-[2-(Methyl-d3)aminoethyl]pyridine, [2-(2-Pyridyl)ethyl]methyl-d3-amine, 2-[|A-(Methyl-d3)aminoethyl]pyridine, [2-(2-Pyridyl)ethyl](methyl-d3)amine, FT-0669217, Betahistine-d3 Dihydrochloride(See H456152), N-(Methyl-d3)-N-[2-(pyridin-2-yl)ethyl]amine, N-(Methyl-d3)-2-pyridineethanamine Dihydrochloride, 2-[2-(Methyl-d3-amino)ethyl]pyridine Dihydrochloride, 244094-72-2

Molecular Formula: C8H12N2Molecular Weight: 139.212765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUQMNUMQCIQDMZ-FIBGUPNXSA-N

244094-70-0
B-Homoestr-5(10)-ene-7,17-dione,3b-methoxy- (7CI,8CI) (4 suppliers)
Compound Structure IUPAC Name: tris(2-pentoxyphenyl)borane | CAS Registry Number: 6679-39-6
Synonyms: Tris(2-pentoxyphenyl)borane, AC1NRB7S

Molecular Formula: C33H45BO3Molecular Weight: 500.519600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDAYYYBXUFKFKI-UHFFFAOYSA-N

6679-39-6
B-HT 920 DIHYDROCHLORIDE (2 suppliers)
B-HT 922 (0 suppliers)86029-66-5
B-HT 958 DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 6-[(4-chlorophenyl)methyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine;dihydrochloride | CAS Registry Number: 36085-44-6
Synonyms: B-HT 958 dihydrochloride, 2-Amino-6-(4-chlorobenzyl)-4,5,7,8-tetrahydro-6H-thiazolo(5,4-d)azepine dihydrochloride, 4H-Thiazolo(4,5-d)azepin-2-amine, 5,6,7,8-tetrahydro-6-((4-chlorophenyl)methyl)-, dihydrochloride, 5,6,7,8-Tetrahydro-6-((4-chlorophenyl)methyl)-4H-thiazolo(4,5-d)azepin-2-amine dihydrochloride, B-HT 958, 83718-64-3, AC1L4ZCH, C14H16ClN3S.2HCl, CTK5F1006, 83718-64-3 (Parent), B-HT-958, AG-J-52702, BCP9000373, LS-151966, 4H-Thiazolo[4,5-d]azepin-2-amine,6-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-, 4H-Thiazolo(4,5-d)azepin-2-amine, 5,6,7,8-tetrahydro-6-((4-chlorophenyl)methyl)-,dihydrochloride, 6-(4-CHLORO-BENZYL)-5,6,7,8-TETRAHYDRO-4H-THIAZOLO[4,5-D]AZEPIN-2-YLAMINE DIHYDROCHLORIDE, 6-[(4-chlorophenyl)methyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine dihydrochloride

Molecular Formula: C14H18Cl3N3SMolecular Weight: 366.736820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GJPGAKKPKZEVGZ-UHFFFAOYSA-N

36085-44-6
B-HYDROXY FENTANYL (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide;hydrochloride | CAS Registry Number: 1473-95-6
Synonyms: N-[1-(2-Hydroxy-2-phenylethyl)-4-piperidyl]-N-phenylpropanamide hydrochloride, NCGC00247693-01, DSSTox_CID_28860, DSSTox_RID_83129, DSSTox_GSID_48934, CHEMBL3188286, DTXSID9048934, Tox21_112843, CAS-1473-95-6

Molecular Formula: C22H29ClN2O2Molecular Weight: 388.936 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTUISTSMMNDSGF-UHFFFAOYSA-N

1473-95-6
B-HYDROXY THYROXINE, (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-hydroxy-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 107849-54-7
Synonyms: beta -Hydroxy-t4-, |A-Hydroxy Thyroxine, beta-Hydroxy thyroxine, Thyroxine, beta-hydroxy-, UNII-9H1713CTRY, Levothyroxine sodium impurity,beta -hydroxy-t4- [USP], |A-[3,5-Diiodo-4-(3,5-diiodo-4-hydroxyphenoxy)phenyl]serine, O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-beta-hydroxy-L-tyrosine

Molecular Formula: C15H11I4NO5Molecular Weight: 792.869420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QIFVILYTCIFAPL-PXYINDEMSA-N

107849-54-7
B-HYDROXYETHYL N-OCTYL SULFIDE (1 supplier)
B-HYDROXYETHYLTRIPHENYLARSONIUM BROMIDE (1 supplier)57813-28-2
b-ido-2,3-Octodiulo-3,7-pyranosidonic acid, methyl6,8-dideoxy-6-methyl-5-C-methyl-, g-lactone, 2-hydrate (9CI) (0 suppliers)50392-34-2
B-INTERLEUKIN I (163-171), HUMAN (1 supplier)
B-INTERLEUKIN II (44-56) (1 supplier)
B-IODO-9-BBN 1.0M SOLUTION IN HEXANES (5 suppliers)
Compound Structure IUPAC Name: 9-iodo-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 70145-42-5
Synonyms: 9-Iodo-9-borabicyclo[3.3.1]nonane, B-Iodo-9-BBN, B-Iodo-9-BBN solution, 9-Borabicyclo[3.3.1]nonane, 9-iodo-, 9-Iodo-9-borabicyclo[3.3.1]nonane solution, AC1LB8DV, SureCN935249, 416908_ALDRICH, AC1Q4P43, CTK5D1914, AR-1H5478, AKOS015916749, AG-K-84035, I14-51468, 9-IODO-9-BORABICYCLO[3.3.1]NONANE;B-IODO-9-BBN;B-IODO-9-BBN, 1.0M SOLUTION IN HEXANES;B-IODO-9-BBN 97%;9-iodo-9-borabicyclo[3.3.1]nonane solution;b-iodo-9-bbn solution

Molecular Formula: C8H14BIMolecular Weight: 247.912230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAYIUFDUYUYPJC-UHFFFAOYSA-N

70145-42-5
B-IONONE, 100MG (1 supplier)
b-Ketoglutaric Acid (42 suppliers)
Compound Structure IUPAC Name: 3-oxopentanedioic acid | CAS Registry Number: 542-05-2
Synonyms: 3-Oxoglutaric acid, Acetonedicarboxylic acid, Ambap5850, Pentanedioic acid, 3-oxo-, 1,3-Acetonedicarboxylic acid, 165115_ALDRICH, EINECS 208-797-9, K-2480

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXTNCQMOKLOUAM-UHFFFAOYSA-N

542-05-2
3351 to 3400 of 182880 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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