b-Endorphin, N-acetyl-,B-ENDORPHIN, RAT Suppliers & Manufacturers

CHEMICAL products beginning with : B

3301 to 3350 of 183840 results Page:

60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

b-Endorphin, N-acetyl- (0 suppliers)

82852-41-3

B-ENDORPHIN, RAT (0 suppliers)

B-ENDORPHIN,CAMEL (0 suppliers)

B-ENDORPHIN,HUMAN (0 suppliers)

B-ENDORPHIN,RAT (0 suppliers)

B-ENDORPHIN-(CAMEL) (0 suppliers)

B-ENDORPHIN-(EQUINE) (0 suppliers)

B-ENDORPHIN-(HUMAN) (0 suppliers)

B-ENDORPHIN1-27 (HUMAN) (0 suppliers)

B-ENDOSULFAN D4 (5 suppliers)

Synonyms: Endosulfan-II-D4

Molecular Formula:	C₉H₆Cl₆O₃S	Molecular Weight:	410.928 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDYMFSUJUZBWLH-VIFKECMOSA-N

203716-99-8

b-erythroidine (0 suppliers)

Synonyms: Sodium erythroidine 8, Sodium beta-erythroidinate, beta-ERYTHROIDINE, MONOSODIUM SALT, LS-64639

Molecular Formula:	C₁₆H₁₈NNaO₃	Molecular Weight:	295.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKHGNHUXFIKANY-LINSIKMZSA-M

6045-39-2

b-Escin, sodium salt (1:1) (0 suppliers)

64156-26-9

B-ETHOXYACRYLONITRILE,PRACTICAL (0 suppliers)

b-ethyl-3-(hydroxyMethyl)-1-Pyrrolidineethanol (1 supplier)

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:	C₉H₁₉NO₂	Molecular Weight:	173.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYIXDUSCASGKHB-UHFFFAOYSA-N

118989-08-5

b-Ethyl-4-methoxy-benzeneethanamine (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)butan-1-amine | CAS Registry Number: 51558-15-7
Synonyms: SCHEMBL5652935, AKOS009459287, beta-Ethyl-4-methoxy-benzeneethanamine

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWUOBPCTJSFDIH-UHFFFAOYSA-N

51558-15-7

B-FLUOROLACTIC ACID (1 supplier)

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:	C₃H₅FO₃	Molecular Weight:	108.068403 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₂₅H₃₁ClN₂O₆	Molecular Weight:	490.976440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BIPHUOBUKMPSQR-UHFFFAOYSA-N

72786-10-8

B-GALACTOSIDASE (0 suppliers)

B-GALACTOSIDASE E. COLI CONJUGATION GRADE, LARGER THAN 600 UNITS MG (0 suppliers)

B-GALACTOSYL 1-3 N-ACETYL GALACTOSAMINE METHYL GLYCOSIDE (1 supplier)

B-GLOBULIN HUMAN (0 suppliers)

B-GLUCOSIDASE (A. NIGER) (0 suppliers)

B-GLUCOSIDASE (AGROBACTERIUM SP.) (0 suppliers)

B-GLUCOSIDASE (THERMOSTABLE) (T. MARITIMA) (0 suppliers)

b-gurjunene (1 supplier)

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:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IRCZVRWQUNZGSH-DKTYCGPESA-N

73464-47-8

B-HEDERIN (0 suppliers)

790-95-5

B-HISTIDINE-D3 (4 suppliers)

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:	C₈H₁₂N₂	Molecular Weight:	139.212765 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUQMNUMQCIQDMZ-FIBGUPNXSA-N

244094-70-0

B-Homoestr-5(10)-ene-7,17-dione,3b-methoxy- (7CI,8CI) (2 suppliers)

IUPAC Name: tris(2-pentoxyphenyl)borane | CAS Registry Number: 6679-39-6
Synonyms: Tris(2-pentoxyphenyl)borane, AC1NRB7S

Molecular Formula:	C₃₃H₄₅BO₃	Molecular Weight:	500.519600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDAYYYBXUFKFKI-UHFFFAOYSA-N

6679-39-6

B-HT 920 DIHYDROCHLORIDE (1 supplier)

B-HT 922 (0 suppliers)

86029-66-5

B-HT 958 DIHYDROCHLORIDE (3 suppliers)

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:	C₁₄H₁₈Cl₃N₃S	Molecular Weight:	366.736820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GJPGAKKPKZEVGZ-UHFFFAOYSA-N

36085-44-6

B-HYDROXY FENTANYL (1 supplier)

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:	C₂₂H₂₉ClN₂O₂	Molecular Weight:	388.936 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTUISTSMMNDSGF-UHFFFAOYSA-N

1473-95-6

B-HYDROXY THYROXINE, (5 suppliers)

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:	C₁₅H₁₁I₄NO₅	Molecular Weight:	792.869420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QIFVILYTCIFAPL-PXYINDEMSA-N

107849-54-7

B-HYDROXYETHYL N-OCTYL SULFIDE (0 suppliers)

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 (0 suppliers)

B-INTERLEUKIN II (44-56) (0 suppliers)

B-IODO-9-BBN 1.0M SOLUTION IN HEXANES (3 suppliers)

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:	C₈H₁₄BI	Molecular Weight:	247.912230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YAYIUFDUYUYPJC-UHFFFAOYSA-N

70145-42-5

B-IONONE, 100MG (0 suppliers)

b-L-Allopyranose (1 supplier)

90754-51-1

b-L-Altropyranose (1 supplier)

12773-31-8

b-L-arabino-Hexopyranoside, methyl 4-(acetylamino)-2,4,6-trideoxy- (1 supplier)

114579-94-1

b-L-arabino-Hexopyranosyl bromide (1 supplier)

149428-32-0

b-L-arabino-Hexopyranosyl fluoride (1 supplier)

149428-28-4

b-L-arabino-Pentodialdo-1,4-furanose (1 supplier)

65462-15-9

b-L-Arabinofuranose (1 supplier)

873205-55-1

b-L-Arabinofuranose,1,2-O-(1-methylethylidene)-, dibenzoate (9CI) (0 suppliers)

IUPAC Name: (6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate | CAS Registry Number: 3080-31-7
Synonyms: NSC85212, AC1L5HYS, Oprea1_387168, SCHEMBL14356269, 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose, AC1Q6235, NSC23598, NSC-23598, NSC-85212, CA009319, B-L-ARABINOFURANOSE,1,2-O-(1-METHYLETHYLIDENE)-, DIBENZOATE (9CI), (6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate

Molecular Formula:	C₂₂H₂₂O₇	Molecular Weight:	398.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZYVSFZHNWSDHKK-UHFFFAOYSA-N

3080-31-7

b-L-Arabinopyranoside, methyl (1 supplier)

112346-33-5

b-L-Arabinopyranoside, methyl 4-azido-4-deoxy- (1 supplier)

20379-32-2

3301 to 3350 of 183840 results Page:

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