beta-Oxo-N-phenyl-3-pyridinebutanamide,beta-Oxo-N-phenyl-3-pyridinepropanamide Suppliers & Manufacturers

CHEMICAL products beginning with : B

122601 to 122650 of 157773 results Page:

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PRODUCT NAME

CAS Registry Number

beta-Oxo-N-phenyl-3-pyridinebutanamide (0 suppliers)

1082661-15-1

beta-Oxo-N-phenyl-3-pyridinepropanamide (0 suppliers)

18519-87-4

beta-Oxo-N-phenyl-4-pyridinepropanamide (0 suppliers)

18519-88-5

beta-Oxo-N-phenyl-benzenebutanamide (0 suppliers)

101283-35-6

beta-Oxo-tricyclo[3.3.1.13,7]decane-1-propanoic acid 1,1-dimethylethyl ester (0 suppliers)

326488-62-4

beta-Oxo-tricyclo[3.3.1.13,7]decane-2-propanoic acid ethyl ester (0 suppliers)

160385-88-6

BETA-P-CHLOROBENZOYLPHENYLHYDRAZINE (8 suppliers)

IUPAC Name: 4-chloro-N'-phenylbenzohydrazide | CAS Registry Number: 15089-07-3
Synonyms: 4-chloro-N'-phenylbenzohydrazide, p-Chlorobenzoic acid 2-phenylhydrazide, beta-p-Chlorobenzoylphenylhydrazine, NSC 43664, BRN 0653280, BENZOIC ACID, p-CHLORO-, 2-PHENYLHYDRAZIDE, AC1L1CD8, SureCN7040726, CHEMBL346470, CHEBI:359758, MolPort-002-326-617, NSC43664, NSC-43664, STK376611, ZINC01676303, AKOS002286557, MCULE-5473718950, LS-36608, Benzoic acid, p-chloro-,2-phenylhydrazide, (4-chlorophenyl)-N-(phenylamino)carboxamide

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.692240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHLLMNAAJMLCIX-UHFFFAOYSA-N

15089-07-3

BETA-PANASINSENE (4 suppliers)

56684-97-0

beta-Pch (0 suppliers)

IUPAC Name: 1,3,4,5,6-pentachlorocyclohexene | CAS Registry Number: 54083-25-9
Synonyms: 2,3,4,5,6-pentachlorocyclohexene, beta-Pentachlorocyclohexene, 1,3,4,5,6-pentachlorocyclohexene, Cyclohexene, 1,3,4,5,6-pentachloro-, (3-alpha,4-alpha,5-beta,6-alpha)-, 1890-40-0, Cyclohexene, pentachloro-, gamma-pentachlorocyclohexane, AC1Q3KZ7, AGN-PC-00K2BU, SureCN7776513, AC1L19W2, CTK0I0295, AR-1D1941, AG-K-72851, Cyclohexene, 1,3,4,5,6-pentachloro-, LS-57546, .gamma.-2,3,4,5,6-Pentachlorocyclohexene, AI3-18546, Cyclohexene, 1,3,4,5,6-pentachloro-, .gamma.-, (3alpha,4beta,5alpha,6beta)-1,3,4,5,6-Pentachlorocyclohexene

Molecular Formula:	C₆H₅Cl₅	Molecular Weight:	254.368900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQYAVRUCONBHOR-UHFFFAOYSA-N

54083-25-9

BETA-PELTATIN A METHYL ETHER (5 suppliers)

IUPAC Name: (5aR,8aR,9R)-4-methoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 23978-65-6
Synonyms: beta-Peltatin A methyl ether, beta-peltatin-A methylether, (5r,5ar,8ar)-10-methoxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-one, 38943-35-0, 50780-68-2, AC1L4MSW, .beta.-Peltatin, O-methyl-, CHEMBL483004, CTK4I0721, KST-1A5149, KST-1A5150, CPD-8961, NSC35480, PELTATIN, ALPHA METHYL ETHER, AR-1A6429, AR-1A6430, NSC-35480, NSC126726, AG-K-30288, NSC-126726

Molecular Formula:	C₂₃H₂₄O₈	Molecular Weight:	428.431860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BFKORKXLSJUYSS-RQUSPXKASA-N

23978-65-6

BETA-PENTENAMIDE,-?-AMINO-BETA-CYANO-A-KETO- (4 suppliers)

861336-70-1

Beta-Phellandrene (16 suppliers)

IUPAC Name: 3-methylidene-6-propan-2-ylcyclohexene | CAS Registry Number: 555-10-2
Synonyms: 2-p-Menthadiene, .beta.-Phellandrene, beta-Phellandren, BETA-PHELLANDRENE, p-Mentha-1(7),2-diene, PHELLANDRENE, BETA, beta-Phellandrene l-form, CHEBI:48741, HSDB 4080, 3-Methylene-6-(1-methylethyl)cyclohexene, 3-Isopropyl-6-methylene-1-cyclohexene, 4-Isopropyl-1-methylene-2-cyclohexene, CID11142, Cyclohexene, 3-methylene-6-(1-methylethyl)-, NSC53044, EINECS 209-081-9, NSC 53044, 3-methylidene-6-(propan-2-yl)cyclohex-1-ene, Cyclohexene, 3-methylene-6-(1-methylethyl)-, (-)-, 51941-36-7

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFJQCDVYDGGFCH-UHFFFAOYSA-N

555-10-2

BETA-PHELLANDRENE/ DIPENTENE COPOLYMER (5 suppliers)

IUPAC Name: 3-methylidene-6-propan-2-ylcyclohexene;1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 68240-10-8
Synonyms: Dipentene, beta-phellandrene copolymer, AC1O5C8Y, Cyclohexene, 3-methylene-6-(1-methylethyl)-, polymer with 1-methyl-4-(1-methylethenyl)cyclohexene, 3-methylidene-6-propan-2-ylcyclohexene; 1-methyl-4-prop-1-en-2-ylcyclohexene

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSABNSICFIWGEB-UHFFFAOYSA-N

68240-10-8

Beta-Phenethyl 3,4-dihydroxybenzoate (12 suppliers)

IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 100981-80-4
Synonyms: Caffeic acid phenethyl ester, Phenethyl caffeate, CAPE, 104594-70-9, Capeee, phenethyl 3-(3,4-dihydroxyphenyl)acrylate, Phenylethyl caffeate, caffeic acid phenylethyl ester, 2-phenylethyl caffeate, 115610-29-2, CHEBI:8062, CHEMBL319244, Caffeic acid 2-phenylethyl ester, PHENETHYL CAFFEATE (CAPE), SWUARLUWKZWEBQ-VQHVLOKHSA-N, 2-phenylethyl 3-(3,4-dihydroxyphenyl)-2-propenoate, MFCD00866470, Caffeic Acid Phenethyl Ester, Synthetic, 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

100981-80-4

beta-Phenyl-N-4-piperidinyl-benzenepropanamide (0 suppliers)

1018619-33-4

BETA-PHENYLBILIVERDIN IXA (5 suppliers)

IUPAC Name: 3-[(2E,5E)-5-[[4-(2-carboxyethyl)-5-[(E)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-3-methyl-1H-pyrrol-2-yl]methylidene]-2-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)-phenylmethylidene]-4-methylpyrrol-3-yl]propanoic acid | CAS Registry Number: 80367-88-0
Synonyms: beta-Phenylbiliverdin ixa, beta-meso-Phenybiliverdin ixa, AC1O607F, 21H-Biline-8,12-dipropanoic acid, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-5-phenyl-, 3-[(2E,5E)-5-[[4-(2-carboxyethyl)-5-[(E)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-3-methyl-1H-pyrrol-2-yl]methylidene]-2-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)-phenylmethylidene]-4-methylpyrrol-3-yl]propanoic acid

Molecular Formula:	C₃₉H₃₈N₄O₆	Molecular Weight:	658.742220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YNFSPCSIAJAFPM-RCDWPDRLSA-N

80367-88-0

BETA-PHENYLCINNAMALDEHYDE (13 suppliers)

IUPAC Name: 2,3-diphenylprop-2-enal | CAS Registry Number: 13702-35-7
Synonyms: 3,3-DIPHENYL ACROLEIN, CID139550, NSC167102

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYVONCAJVKBEGI-UHFFFAOYSA-N

13702-35-7

Beta-Phenylethyamine (1 supplier)

BETA-PHENYLETHYL PHENYL SULFIDE (6 suppliers)

IUPAC Name: 2-phenylethylsulfanylbenzene | CAS Registry Number: 13865-49-1
Synonyms: [(2-phenylethyl)sulfanyl]benzene, Sulfide, phenethyl phenyl, phenethylsulfanylbenzene, AC1L3FAD, Sulfide, phenethyl phenyl,, SureCN223719, [2-(phenylsulfanyl)ethyl]benzene, Benzene, [(2-phenylethyl)thio]-, NSC163394, ZINC01635637, NSC-163394

Molecular Formula:	C₁₄H₁₄S	Molecular Weight:	214.325960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRWWJIACGVONTQ-UHFFFAOYSA-N

13865-49-1

Beta-Phenylmethamphetamine (0 suppliers)

IUPAC Name: N-methyl-1,1-diphenylpropan-2-amine | CAS Registry Number: 768295-94-9
Synonyms: AC1L45N4, CTK6I4569, N-methyl-1,1-diphenylpropan-2-amine, AKOS000127233, AG-C-73712, N-METHYL-N-(1-METHYL-2,2-DIPHENYLETHYL)AMINE

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZFPOMOQFPMBPK-UHFFFAOYSA-N

768295-94-9

BETA-PHENYLPROPIONYL-L-PHENYLALANINE (6 suppliers)

IUPAC Name: (2S)-3-phenyl-2-(3-phenylpropanoylamino)propanoic acid | CAS Registry Number: 21888-30-2
Synonyms: beta-Phenylpropionyl-L-phenylalanine, AC1L2ID0, SureCN4153101, CHEMBL288201, CTK4E7889, AG-E-59762, L-Phenylalanine,N-(1-oxo-3-phenylpropyl)-, L-Phenylalanine, N-(1-oxo-3-phenylpropyl)-, (2S)-3-phenyl-2-(3-phenylpropanoylamino)propanoic acid, Alanine,N-hydrocinnamoyl-3-phenyl-, L- (8CI);3-Phenyl-(2S)-(3-phenylpropanoylamino)propanoic acid; 3-Phenylpropionyl-L-phenylalanine;N-(3-Phenylpropionyl)-L-phenylalanine; N-b-Phenylpropionyl-L-phenylalanine; b-Phenylpropionyl-L-phenylalanine

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKOVGZQJPDDEJO-INIZCTEOSA-N

21888-30-2

Beta-Phenylpropiophenone (19 suppliers)

IUPAC Name: 1,3-di(phenyl)propan-1-one | CAS Registry Number: 1083-30-3
Synonyms: Dihydrochalcone, Hydrochalcone, Benzylacetophenone, Hydrocinnamophenone, 3-Phenylpropiophenone, Phenethyl phenyl ketone, Phenyl phenethyl ketone, .beta.-Phenylpropiophenone, 1,3-Diphenyl-1-propanone, .omega.-Benzyl acetophenone, 1,3-Diphenyl-1-oxopropane, beta-Phenylpropiophenone, Propiophenone, 3-phenyl-, 2-Phenethyl phenyl ketone, 1,3-Diphenyl-3-propanone, omega-Benzyl acetophenone, BENZYL ACETOPHENONE, ChemDiv2_000107, 1-Propanone, 1,3-diphenyl-, NSC12245

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGGZBXOADPVUPN-UHFFFAOYSA-N

1083-30-3

BETA-PHILANTHOTOXIN (3 suppliers)

93196-67-9

BETA-PREPROTACHYKININ (111-126) (6 suppliers)

Synonyms: PP-Tachykinin (111-126), beta-Preprotachykinin (111-126), L-Glutamic acid, L-alanyl-L-leucyl-L-asparaginyl-L-seryl-L-valyl-L-alanyl-L-tyrosyl-L-alpha-glutamyl-L-arginyl-L-seryl-L-alanyl-L-methionyl-L-glutaminyl-L-asparaginyl-L-tyrosyl-

Molecular Formula:	C₇₈H₁₂₀N₂₂O₂₈S	Molecular Weight:	1845.983000 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	31

InChIKey: MDVAOUMWEGXXRS-UOBWMYBISA-N

114547-33-0

beta-Propiolactone (23 suppliers)

IUPAC Name: oxetan-2-one | CAS Registry Number: 57-57-8
Synonyms: Propiolactone, 2-Oxetanone, beta-propiolactone, Propanolide, Betaprone, 3-Propanolide, 3-Propiolactone, Oxetan-2-one, 1,3-Propiolactone, Propionolactone, Oxetanone, .beta.-Propiolactone, beta-Propionolactone, b-Propiolactone, beta-Proprolactone, beta-Propiolakton, Propiolactone, beta-, Betaprone (TN), beta3-Propiolactone, Caswell No. 709

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEZXCJBBBCKRPI-UHFFFAOYSA-N

57-57-8

BETA-PYRAZOL-1-YLALANINE (6 suppliers)

IUPAC Name: (2S)-2-amino-3-pyrazol-1-ylpropanoic acid | CAS Registry Number: 10162-27-3
Synonyms: L-3-Pyrazol-1-yl-alanine, 3-(1-Pyrazolyl)-L-alanine, beta-Pyrazol-1-ylalanine, (s)-2-amino-3-pyrazol-1-yl-propionic acid, 2734-48-7, (S)-2-Amino-3-(1-pyrazolyl)propionic acid, SureCN503649, C01162, AC1L46FX, beta-(Pyrazole-1-yl)-ala, 06993_FLUKA, CHEBI:16357, CTK4A0023, beta-(Pyrazole-1-yl)-L-alanine, 3-(1H-pyrazol-1-yl)-L-alanine, AKOS006238829, AC-6716, AG-D-08784, 1H-Pyrazole-1-propanoicacid, a-amino-, alpha-Amino-1H-pyrazole-1-propanoic acid

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIGOPELHGLPKLL-YFKPBYRVSA-N

10162-27-3

beta-Pyridylcarbinol chlorophenoxyisobutyrate (0 suppliers)

IUPAC Name: pyridin-3-ylmethyl 2-(2-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 62277-32-1
Synonyms: beta-Pyridylcarbinol clofibrate, Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, ethyl ester, mixt. with 3-pyridinemethanol

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.756140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCSILKIJGPITMH-UHFFFAOYSA-N

62277-32-1

BETA-RESORCYLALDEHYDE (1 supplier)

BETA-RHODOMYCINONE (5 suppliers)

IUPAC Name: (7S,9R,10R)-9-ethyl-4,6,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 5012-65-7
Synonyms: beta-Rhodomycinone, AC1L3RVR, (7S,9R,10R)-9-ethyl-4,6,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione, 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,7,8,10,11-hexahydroxy-, (7R-(7alpha,8beta,10beta))-

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XGUMQVUWZOLAQN-RNFJLKLCSA-N

5012-65-7

BETA-RIBOFURANOSE (4 suppliers)

IUPAC Name: (2R,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 131064-98-7
Synonyms: beta-D-Ribofuranose, BETA-D-RIBOFURANOSYL, b-Ribofuranose, alpha-D-Ribofuranose, b-DL-Ribofuranose, BDR, RIB, AC1L9KRC, SureCN29052, UNII-IVV837V11N, CHEBI:47002, CTK4B7067, CPD0-1108, ZINC03860713, AKOS015900320, AG-D-63053, C16639, (2R,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol, InChI=1/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3+,4+,5-/m1/s, 36468-53-8

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-TXICZTDVSA-N

131064-98-7

BETA-RIBOPYRANOSE (5 suppliers)

IUPAC Name: (2R,3R,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 115794-07-5
Synonyms: beta-D-Ribopyranose, Ribose(Pyranose Form), CHEBI:27476, RIP, b-Ribopyranose, b-D-ribopyranose, 1drj, 1drk, 1ogd, 2dri, b-DL-Ribopyranose, SureCN625216, AC1L9B91, CHEMBL1159662, CTK4A9488, HMDB12194, CPD0-1110, AG-D-36963, DB04286, (2R,3R,4R,5R)-oxane-2,3,4,5-tetrol

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-TXICZTDVSA-N

115794-07-5

BETA-RUTHENOCENYLALANINE (3 suppliers)

89462-75-9

BETA-SANTALOL (10 suppliers)

IUPAC Name: (Z)-2-methyl-5-[(1R,3R,4S)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]pent-2-en-1-ol | CAS Registry Number: 77-42-9
Synonyms: beta-Santalenol, beta-SANTALOL, Santalol, beta-, SANTALOL, CHEBI:10441, EINECS 201-027-2, CID6857681, LMPR0103800003, 2-Methyl-5-(2-methyl-3-methylene-2-norbornyl)-2-penten-1-ol, 2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylene-2-norbornyl)-, (1S-(1alpha,2alpha(Z),4alpha))-2-Methyl-5-(2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-2-penten-1-ol, (1S-(1alpha,2alpha(Z),4alpha))-2-Methyl-5-(2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-2-penten-1-ol; 2-Methyl-5-(2-methyl-3-methylene-2-norbornyl)-2-penten-1-ol; beta-Santalenol; beta-Santalol, (2Z)-2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylidenebicyclo[2.2.1]hept-2-yl]pent-2-en-1-ol, 2-Methyl-5-(2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-2-penten-1-ol, (1S-(1alpha,2alpha(Z(,4alpha))-, 2-Penten-1-ol, 2-methyl-5-((1S,2R,4R)-2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-, (2Z)-, 2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-, (1S-(1alpha,2alpha(Z),4alpha))-, 37172-31-9

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJYKYCDSGQGTRJ-GQYWAMEOSA-N

77-42-9

BETA-SEC-BUTYL-5-CHLORO-2-ETHOXY-N,N-DIISOPROPYLPHENETHYLAMINE (6 suppliers)

IUPAC Name: 2-(5-chloro-2-ethoxyphenyl)-3-methyl-N,N-di(propan-2-yl)pentan-1-amine | CAS Registry Number: 29122-56-3
Synonyms: BRN 2750728, beta-sec-Butyl-5-chloro-2-ethoxy-N,N-diisopropylphenethylamine, Phenethylamine, beta-(sec-butyl)-5-chloro-2-ethoxy-N,N-diisopropyl-, AC1L4HWB, CTK4G2754, AG-E-94592, LS-103181, Phenethylamine,b-sec-butyl-5-chloro-2-ethoxy-N,N-diisopropyl-(8CI), 2-(5-chloro-2-ethoxyphenyl)-3-methyl-N,N-di(propan-2-yl)pentan-1-amine, Benzeneethanamine,5-chloro-2-ethoxy-N,N-bis(1-methylethyl)-b-(1-methylpropyl)-

Molecular Formula:	C₂₀H₃₄ClNO	Molecular Weight:	339.943060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCFXUDLFIPHQPV-UHFFFAOYSA-N

29122-56-3

BETA-SECRETASE INHIBITOR 2 (0 suppliers)

BETA-SECRETASE INHIBITOR III (0 suppliers)

BETA-SECRETASE SUBSTRATE IV, FLUOROGENIC (6 suppliers)

IUPAC Name: (4S)-4-[(1R,2S)-2-hydroxy-1,4-dimethylcyclohex-3-en-1-yl]-3-(hydroxymethyl)-4-methylcyclopent-2-en-1-one | CAS Registry Number: 104903-79-9
Synonyms: FS-1

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGGYNDMJSLHHEM-KKUMJFAQSA-N

104903-79-9

Beta-Sel (0 suppliers)

188652-68-8

Beta-Sinensal (7 suppliers)

IUPAC Name: (2E,6E)-2,6-dimethyl-10-methylidenedodeca-2,6,11-trienal | CAS Registry Number: 3779-62-2
Synonyms: beta-Sinensal, UNII-4C2WZT6IRL, 2,6-Dimethyl-10-methylene-2,6,11-dodecatrienal, 60066-88-8, Sinensal, beta-, trans-beta-Sinensal, AC1NQYLM, beta-Sinensal (natural), 2,6-Dimethyl-10-methylenedodeca-2,6,11-trien-1-al, C09730, beta-Sinensal, (2E,6E)-, FEMA No. 3141, EINECS 262-043-3, FEMA No. 3141, (2E,6E)-, FT-0622938, 2,6,11-Dodecatrienal, 2,6-dimethyl-10-methylene-, (2E,6E)-2,6-dimethyl-10-methylidenedodeca-2,6,11-trienal, 2,6,11-Dodecatrienal, 2,6-dimethyl-10-methylene-, (E,E)-, trans,trans-2,6-Dimethyl-10-methylene-2,6,11-dodecatrienal, 2,6,11-Dodecatrienal, 2,6-dimethyl-10-methylene-, (2E,6E)-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOPLRNXKHZRXHT-YFVJMOTDSA-N

3779-62-2

BETA-SITOSTEROL (28 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 64997-52-0
Synonyms: Sitosterol, 83-46-5, Cupreol, Quebrachol, 22,23-Dihydrostigmasterol, Azuprostat, Triastonal, Cinchol, Rhamnol, Harzol, beta-Sitosterin, B-Sitosterol, alpha-Dihydrofucosterol, Nimbosterol, Stigmast-5-en-3beta-ol, Sito-Lande, (-)-beta-Sitosterol, (3beta)-Stigmast-5-en-3-ol, Angelicin (steroid), 24alpha-Ethylcholesterol

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.718 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

64997-52-0

BETA-SITOSTEROL SULFATE (7 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 24815-93-8
Synonyms: beta-Sitosterol sulfate, Sitosterol sulfate, beta-Sitosteryl sulfate, beta-Sitosteryl sulphate, 24-beta-Ethylcholest-5-en-3-beta-ol sulfate, Stigmast-5-en-3-ol, hydrogen sulfate, (3beta)-, Cholest-5-en-3-beta-ol, 24-beta-ethyl-, sulfate salt (1:1), AC1MI2AB, LS-53133, Stigmast-5-en-3-beta-ol, hydrogen sulfate, Stigmast-5-en-3-beta-ol, hydrogen sulfate (8CI), Stigmast-5-en-3-ol, hydrogen sulfate, (3-beta)-, Stigmast-5-en-3-ol, hydrogen sulfate, (3-beta)- (9CI), [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

Molecular Formula:	C₂₉H₅₀O₄S	Molecular Weight:	494.769900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPVNPUHVCZJVOI-VJSFXXLFSA-N

24815-93-8

BETA-SITOSTEROL;0.7 (1 supplier)

83-46-7

BETA-SOLAMARINE (5 suppliers)

Synonyms: .beta.-Solamarine, SOLAMARIN, BETA, NSC94735, NSC407810, AGN-PC-00IYHA, AC1L92Z7, 20311-51-7, NSC-407810, Spirosol-5-en-3-yl 2,4-bis-O-(6-deoxyhexopyranosyl)hexopyranoside, (3beta,25S)-spirosol-5-en-3-yl 6-deoxyhexopyranosyl-(1->2)-[6-deoxyhexopyranosyl-(1->4)]hexopyranoside

Molecular Formula:	C₄₅H₇₃NO₁₅	Molecular Weight:	868.058820 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: MBWUSSKCCUMJHO-UHFFFAOYSA-N

3671-38-3

BETA-SOLANINE (3 suppliers)

Synonyms: AC1L4AQ5

Molecular Formula:	C₃₉H₆₃NO₁₁	Molecular Weight:	721.917620 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: OCVQAFQRXHOFMV-YQMNFDKMSA-N

61877-94-9

BETA-STYRENE SULFONYL CHLORIDE (12 suppliers)

IUPAC Name: (E)-2-phenylethenesulfonyl chloride | CAS Registry Number: 4091-26-3
Synonyms: Styrene-beta-sulphonyl chloride, .beta.-Styrenesulfonyl chloride, 150525_ALDRICH, MolPort-001-781-749, trans-beta-Styrenesulfonyl chloride, Ethenesulfonyl chloride, 2-phenyl-, (E)-2-Phenylethenesulfonyl chloride, EINECS 223-833-3, CID5369377, S01-0468, F1967-0518

Molecular Formula:	C₈H₇ClO₂S	Molecular Weight:	202.657980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONWRSBMOCIQLRK-VOTSOKGWSA-N

4091-26-3

BETA-STYRENESULFONIC ACID, SODIUM SALT (12 suppliers)

IUPAC Name: sodium 2-phenylethenesulfonic acid | CAS Registry Number: 2039-44-3
Synonyms: Sodium .beta.-styrenesulfonate, Sodium 1-phenylethene-2-sulfonate, NSC18791, .beta.-Styrenesulfonic acid, sodium salt, Ethenesulfonic acid, 2-phenyl-, sodium salt

Molecular Formula:	C₈H₈NaO₃S+	Molecular Weight:	207.202090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNCGMVDMOKPCSQ-UHFFFAOYSA-N

2039-44-3

BETA-STYRENESULFONYLCHLORIDE (12 suppliers)

IUPAC Name: (E)-2-phenylethenesulfonyl chloride | CAS Registry Number: 52147-97-4
Synonyms: (E)-2-Phenylethenesulfonyl chloride, F1967-0518, 4091-26-3, 2-Phenylethenesulfonyl chloride, Styrene-beta-sulphonyl chloride, AC1NSSU9, b-styrene sulfonyl chloride, .beta.-Styrenesulfonyl chloride, 150525_ALDRICH, MolPort-001-781-749, trans-beta-Styrenesulfonyl chloride, Ethenesulfonyl chloride, 2-phenyl-, ((1E)-2-phenylvinyl)chlorosulfone, EINECS 223-833-3, (E)-2-phenyl-ethenesulfonyl chloride, AKOS000352442, ({E})-2-phenylethylenesulfonyl chloride, AK-48231, KB-47972, KB-209205

Molecular Formula:	C₈H₇ClO₂S	Molecular Weight:	202.657980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONWRSBMOCIQLRK-VOTSOKGWSA-N

52147-97-4

BETA-Styrylboronic acid diethanolamine ester (13 suppliers)

IUPAC Name: 2-(2-phenylethenyl)-1,3,6,2-dioxazaborocane | CAS Registry Number: 411222-52-1
Synonyms: SureCN5704071, CTK8E9425, MCULE-9702972167, beta-Styrylboronic acid diethanolamine ester

Molecular Formula:	C₁₂H₁₆BNO₂	Molecular Weight:	217.071940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYJQNZMVWCSWMH-UHFFFAOYSA-N

411222-52-1

BETA-TERPINEOL (14 suppliers)

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 138-87-4
Synonyms: 1-Terpineol, Terpinol, beta-, TERPINEOLS, p-Menth-8-en-1-ol, Terpin-1-ol, cis-.beta.-Terpineol, t-Menth-1-en-8-ol, (E)-.beta.-terpineol, Terpineol, cis-.beta.-, trans-.beta.-terpineol, UNII-XS86XKC2VT, FEMA No. 3564, 4-Isopropenyl-1-methylcyclohexanol, p-Menth-8-en-1-ol, stereoisomer, EINECS 205-342-6, CID8748, 1-Methyl-4-isopropenylcyclohexan-1-ol, 4-Isopropenyl-1-methyl-1-cyclohexanol, Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, BRN 2205072

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUJPNZNXGCHGID-UHFFFAOYSA-N

138-87-4

BETA-TETHYMUSTINE (7 suppliers)

IUPAC Name: 3'-[2-[bis(2-chloroethyl)amino]ethyl]spiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 198416-57-8
Synonyms: beta-Tethymustine, Spiro(imidazolidine-4,2'(1'H)-naphthalene)-2,5-dione, 3',4'-dihydro-1-(2-(bis(2-chloroethyl)amino)ethyl)-, AC1MIP4T, LS-146139, 3'-[2-[bis(2-chloroethyl)amino]ethyl]spiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione

Molecular Formula:	C₁₈H₂₃Cl₂N₃O₂	Molecular Weight:	384.300120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHDZBEQXOYCBJS-UHFFFAOYSA-N

198416-57-8

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