BETA-ETHYL, BETA-METHYL-THIOBUTYROLACTONE,BETA-ETHYL-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-BUTANOL Suppliers & Manufacturers

CHEMICAL products beginning with : B

125251 to 125300 of 163214 results Page:

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PRODUCT NAME

CAS Registry Number

BETA-ETHYL, BETA-METHYL-THIOBUTYROLACTONE (3 suppliers)

IUPAC Name: 4-ethyl-4-methylthiolan-2-one | CAS Registry Number: 103620-94-6
Synonyms: beta-Emtbl, AC1L2TRL, CHEMBL286803, 4-ethyl-4-methylthiolan-2-one, CHEBI:148647, beta-Ethyl-beta-methyl-thiobutyrolactone, 4-ethyl-4-methyldihydrothiophen-2(3H)-one, 2(3H)-Thiophenone, 4-ethyldihydro-4-methyl-

Molecular Formula:	C₇H₁₂OS	Molecular Weight:	144.234580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBJZKORTGULUOX-UHFFFAOYSA-N

103620-94-6

BETA-ETHYL-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE-2-BUTANOL (2 suppliers)

IUPAC Name: 4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-ethylbutan-1-ol | CAS Registry Number: 85392-40-1
Synonyms: EINECS 286-899-2, beta-Ethyl-3,3-dimethylbicyclo(2.2.1)heptane-2-butanol

Molecular Formula:	C₁₅H₂₈O	Molecular Weight:	224.382220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGECOPUKOWSQTP-UHFFFAOYSA-N

85392-40-1

BETA-ETHYL-4-METHOXY-ALPHA-(4-METHOXYPHENYL)-BENZENEPROPANOL (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butan-1-ol | CAS Registry Number: 71526-43-7
Synonyms: beta-Ethyl-4-methoxy-alpha-(4-methoxyphenyl)-benzenepropanol, AG-G-80374, |A-ethyl-4-methoxy-|A-(4-methoxyphenyl)-benzenepropanol, AC1Q56UB, AC1L33X9, CTK5D4510, AR-1L8711, 2-(4-methoxybenzyl)-1-(4-methoxyphenyl)butan-1-ol, Benzenepropanol, b-ethyl-4-methoxy-a-(4-methoxyphenyl)-, 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butan-1-ol, Benzenepropanol, beta-ethyl-4-methoxy-alpha-(4-methoxyphenyl)-

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJAIOYIKUVGYQS-UHFFFAOYSA-N

71526-43-7

Beta-Ethylaminoacrylic Acid Ethylester (5 suppliers)

IUPAC Name: ethyl 3-(ethylamino)prop-2-enoate | CAS Registry Number: 55330-56-8
Synonyms: CTK5A3430, AG-F-93364, BETA-ETHYLAMINOACRYLIC ACID ETHYL ESTER

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWXQXBOCQOBFBI-UHFFFAOYSA-N

55330-56-8

BETA-ETHYLIDENE-6-METHOXY-A,A-DIMETHYLNAPHTHALENE-2-PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-2,2-dimethylpent-3-enoic acid | CAS Registry Number: 60533-05-3
Synonyms: EINECS 262-282-3, CID108471, beta-Ethylidene-6-methoxy-alpha,alpha-dimethylnaphthalene-2-propionic acid

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARMLYYXIJXARED-UHFFFAOYSA-N

60533-05-3

BETA-ETHYLIDENEASPARTATE (2 suppliers)

IUPAC Name: (2S,3Z)-2-amino-3-ethylidenebutanedioic acid | CAS Registry Number: 97402-97-6
Synonyms: beta-Ethylideneaspartate, beta-Ethylidene-DL-aspartate, CID6444096

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.139960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OHNZEFGZTXQOCT-SWOZAWMQSA-N

97402-97-6

BETA-ETHYLPHENETHYL ALCOHOL 98 (12 suppliers)

IUPAC Name: 2-phenylbutan-1-ol | CAS Registry Number: 2035-94-1
Synonyms: 2-Phenyl-1-butanol, 2-Phenylbutane-1-ol, .beta.-Ethylphenethyl alcohol, beta-Ethylphenethyl alcohol, Benzeneethanol, .beta.-ethyl-, Benzeneethanol, beta-ethyl-, 183482_ALDRICH, NSC67390, MolPort-001-793-369, CID95542, NSC18742, EINECS 218-003-2, AI3-11554, ST5824242

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNHNBMQCHKKDNI-UHFFFAOYSA-N

2035-94-1

beta-Eudesmol (16 suppliers)

IUPAC Name: 2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propan-2-ol | CAS Registry Number: 473-15-4
Synonyms: beta-Selinenol, gamma-Eudesmol, Eudesm-4(14)-en-11-ol, 17790_FLUKA, 17790_SIGMA, C15H26O, CHEBI:244417, MolPort-003-927-230, CID91457, Eudesm-4(14)-en-11-ol (8CI), LS-94778, C09664, 2-Naphthalenemethanol, decahydro-alpha,alpha,4a-trimethyl-8-methylene-, (2R,4aR,8aS)-, 2-Naphthalenemethanol, decahydro-8-methylene-alpha,alpha,4a-trimethyl-, (2R-(2-alpha,4a-alpha,8a-beta)-, (2R,4aR,8aS)-Decahydro-8-methylene-alpha,alpha,4a-trimethyl-2-naphthylmethanol, 2-((2R,4aR,8aS)-4a-Methyl-8-methylene-decahydro-naphthalen-2-yl)-propan-2-ol, rel-2-[(2R,4aR,8aS)-4a-methyl-8-methylenedecahydronaphthalen-2-yl]propan-2-ol, InChI=1/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,15-/m1/s

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOPIMTNSYWYZOC-VNHYZAJKSA-N

473-15-4

beta-Ferrocenylalanine (0 suppliers)

70116-06-2

BETA-FLUORO-BETA,BETA,2,4,6-PENTANITROPHENETOLE (7 suppliers)

IUPAC Name: 2-(2-fluoro-2,2-dinitroethoxy)-1,3,5-trinitrobenzene | CAS Registry Number: 18138-93-7
Synonyms: EINECS 242-025-1, CID87467, beta-Fluoro-beta,beta,2,4,6-pentanitrophenetole

Molecular Formula:	C₈H₄FN₅O₁₁	Molecular Weight:	365.142663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UTIOXNJCGBCKFQ-UHFFFAOYSA-N

18138-93-7

BETA-FLUOROASPARTIC ACID (1 supplier)

IUPAC Name: (2R)-2-amino-3-fluorobutanedioic acid | CAS Registry Number: 68832-48-4
Synonyms: beta-Fluoroaspartic acid, Asparticacid, 3-fluoro-, CTK2F8704, AKOS006327940, AG-G-66215

Molecular Formula:	C₄H₆FNO₄	Molecular Weight:	151.093143 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WKTWOKOOUAZXQP-ASHVXDOASA-N

68832-48-4

BETA-FLUOROMETHYLENE-3-TYROSINE (1 supplier)

IUPAC Name: (E,2S)-2-amino-4-fluoro-3-(3-hydroxyphenyl)but-3-enoic acid | CAS Registry Number: 97123-83-6
Synonyms: FMMT, AC1O5Q4Y, SureCN6707612, beta-Fluoromethylene-3-tyrosine, Mdl 72394, Mdl-72394, beta-Fluoromethylene-meta-tyrosine, Phenylalanine, beta-(fluoromethylene)-3-hydroxy-, (E,2S)-2-amino-4-fluoro-3-(3-hydroxyphenyl)but-3-enoic acid, 99630-95-2

Molecular Formula:	C₁₀H₁₀FNO₃	Molecular Weight:	211.189703 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LAUWCWCSEOWJMQ-QRJSTWQJSA-N

97123-83-6

Beta-Fluoropyruvic Acid Sodium Salt (9 suppliers)

IUPAC Name: sodium 3-fluoro-2-oxopropanoate | CAS Registry Number: 2923-22-0
Synonyms: 433-48-7 (Parent), Sodium 3-fluoropyruvate monohydrate, EINECS 220-880-1, CID160664

Molecular Formula:	C₃H₂FNaO₃	Molecular Weight:	128.034353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YEXRRCHQJDSEJI-UHFFFAOYSA-M

2923-22-0

BETA-FUNALTREXAMINE (2 suppliers)

IUPAC Name: methyl (E)-4-[[(4R,4aS,7R,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]amino]-4-oxobut-2-enoate | CAS Registry Number: 72782-05-9
Synonyms: beta-Funaltrexamine, beta-Fna, Naltrexone fumarate methyl ester, 2-Butenoic acid, 4-(((5alpha,6beta)-17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-yl)amino)-4-oxo-, methyl ester, (E)-, Beta Funaltrexamine, SureCN1240811, CHEMBL473136, CHEBI:556710, DNC014121, PDSP2_000394, PDSP2_001549, NCGC00163180-01, LS-47116, C18127

Molecular Formula:	C₂₅H₃₀N₂O₆	Molecular Weight:	454.515500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PQKHESYTSKMWFP-WZJCLRDWSA-N

72782-05-9

BETA-GALACTOSE DEHYDROGENASE (5 suppliers)

9028-54-0

BETA-GALACTOSIDE PERMEASE (1 supplier)

9063-67-6

BETA-GENTIOBIOSE (14 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 554-91-6
Synonyms: Gentiobiose, beta-Gentiobiose, melibiose, MolPort-004-956-057, CPD-3605, CID441422, SBB012564, ZINC04097481, NCGC00142607-01, C08240, 5996-00-9

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DLRVVLDZNNYCBX-LIZSDCNHSA-N

554-91-6

BETA-GLC-TEG-ALKYNE (2 suppliers)

1072903-76-4

BETA-GLCNAC-[1->2]-A-MAN-[1->3][BETA-GLCNAC-(1->2)-A-MAN-(1->6)]-MAN (3 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2S,3S,4S,5S,6R)-2-[(2R,3R,4S,5S)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5-trihydroxy-6-oxohexoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 153604-55-8
Synonyms: Bis(N-acetyl-D-glucosaminyl)mannotriose

Molecular Formula:	C₃₄H₅₈N₂O₂₆	Molecular Weight:	910.826 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	26

InChIKey: HAASWZWPTRXUBF-JTXLBKKISA-N

153604-55-8

BETA-GLCP-NAC6SO(3)-(1-3)-BETA-GALP6SO(3)-(1-4)-BETA-GLCPNAC6SO(3)-(1-3)-GALP (1 supplier)

IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(sulfooxymethyl)oxan-2-yl]oxy-4-hydroxy-6-[(2R,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl hydrogen sulfate | CAS Registry Number: 61231-07-0
Synonyms: Glcp-galp-glcp-galp, beta-Glcp-nac6SO(3)-(1-3)-beta-galp6SO(3)-(1-4)-beta-glcpnac6SO(3)-(1-3)-galp, D-Galactose, O-2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranosyl-(1-3)-O-6-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranosyl-(1-3)-

Molecular Formula:	C₂₈H₄₈N₂O₃₀S₃	Molecular Weight:	988.856 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	30

InChIKey: ZWYDKHVQJJICGT-HTJXQRHCSA-N

61231-07-0

BETA-GLOBOTRIOSE (8 suppliers)

IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 118396-93-3
Synonyms: Gal-beta1,4gal-beta1,4glc, CA000963, C-53099, GALACTOSE beta1,4-GALACTOSE beta1,4-GLUCOSE

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.438 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-LYKNOEGPSA-N

118396-93-3

BETA-GLUCAN (5 suppliers)

159940-37-1

BETA-GLUCAN (1-6) (1 supplier)

37361-00-5

Beta-Glucan (Barley) (16 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9041-22-9
Synonyms: Cellotriose, Glucan, beta-Glucan, beta-D-Glucan, CID439262, C00551, C01379

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-URKRLVJHSA-N

9041-22-9

BETA-GLUCAN, (1-3)(1-4)- (2 suppliers)

55965-23-6

BETA-GLUCANASE (11 suppliers)

9074-98-0

Beta-Glucosidase (13 suppliers)

9001-22-3

beta-Glucosylceramidase (0 suppliers)

37228-64-1

BETA-GLUCURONIDASE (10 suppliers)

9001-45-0

Beta-glycerophosphate Calcium Salt (9 suppliers)

IUPAC Name: calcium propane-1,2,3-triol phosphate | CAS Registry Number: 1336-00-1
Synonyms: Calcium glycerol phosphate, EINECS 215-643-4, CID3014002, 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt

Molecular Formula:	C₃H₈CaO₇P-	Molecular Weight:	227.143181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FPGFONSIRVLMCV-UHFFFAOYSA-K

1336-00-1

beta-Glycerophosphoric acid disodium salt pentahydrate (21 suppliers)

IUPAC Name: disodium;1,3-dihydroxypropan-2-yl phosphate | CAS Registry Number: 13408-09-8
Synonyms: Sodium 1,3-dihydroxypropan-2-yl phosphate, Disodium beta-glycerol phosphate, beta-Glycerophosphoric Acid Disodium Salt, disodium 1,3-dihydroxypropan-2-yl phosphate, beta-Glycerol phosphate disodium salt pentahydrate, AC1NCD8Q, AC1O0TCM, CHEMBL2105539, 50020_FLUKA, 50020_SIGMA, MolPort-003-935-375, Glycerol 2-Phosphate Disodium Salt, AKOS015902750, AKOS016009760, AK114460, KB-259731, D3964, FT-0643517, G0097, G0195

Molecular Formula:	C₃H₇Na₂O₆P	Molecular Weight:	216.037381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVPCPPOOQICIRJ-UHFFFAOYSA-L

13408-09-8

BETA-GUANIDINOBUTYRIC ACID (3 suppliers)

IUPAC Name: 3-(diaminomethylideneamino)butanoic acid | CAS Registry Number: 352-83-0
Synonyms: .beta.-GBA, 3-carbamimidamidobutanoic acid, 3-Guanidinobutyric acid, beta-GBA, AC1L3ZEC, 3-Guanidino-butyric acid, beta-Guanidinobutyric acid, AC1Q5V6V, .beta.-Guanidinobutyric acid, CHEMBL21110, CTK4H4169, NSC49063, AR-1F2399, NSC 49063, NSC-49063, AKOS006338641, AG-F-21964, 3-(diaminomethylideneamino)butanoic acid, Butanoic acid,3-[(aminoiminomethyl)amino]-, Butanoic acid, 3-((aminoiminomethyl)amino)-

Molecular Formula:	C₅H₁₁N₃O₂	Molecular Weight:	145.159740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KKGUWQNQEARROH-UHFFFAOYSA-N

352-83-0

BETA-GURJUNENE (5 suppliers)

IUPAC Name: 1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene | CAS Registry Number: 17334-55-3
Synonyms: beta-Gurjunene, CALARENE, CID28481, CPD-8753, EINECS 241-359-5, (1AR-(1aalpha,7alpha,7aalpha,7balpha))-1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-1H-cyclopropa(a)naphthalene, 1H-Cyclopropa[a]naphthalene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, (1aR,7R,7aR,7bS)-(+)-, 1H-Cyclopropa[a]naphthalene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.alpha.,7b.alpha.)]-

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

InChIKey: MBIPADCEHSKJDQ-UHFFFAOYSA-N

17334-55-3

BETA-HALOETHYLAMINE FUROATE HCL (2 suppliers)

IUPAC Name: 2-[2-chloroethyl(methyl)amino]ethyl furan-2-carboxylate hydrochloride | CAS Registry Number: 61435-43-6
Synonyms: Beta-haloethylamine Furoate, beta-Haloethylamine furoate HCl, CID191605, beta-Haloethylamine furoate hydrochloride, 2-((2-Chloroethyl)methylamino)ethyl 2-furoate hydrochloride, 2-Furancarboxylic acid, 2-((2-chloroethyl)methylamino)ethyl ester, hydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂NO₃	Molecular Weight:	268.137000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDEYHPAPAHLHDS-UHFFFAOYSA-N

61435-43-6

beta-Hederin (9 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 35790-95-5
Synonyms: .beta.-Hederin, C08955, AC1L9BY5, CHEMBL502407, (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.alpha.-L-arabinopyranosyl]oxy]-, (3.beta.)-

Molecular Formula:	C₄₁H₆₆O₁₁	Molecular Weight:	734.956140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: IBAJNOZMACNWJD-HVUPOBLPSA-N

35790-95-5

BETA-HEPTACHLOREPOXIDE (1 supplier)

76543-83-4

beta-Homocyclocitral (13 suppliers)

IUPAC Name: 2-(2,6,6-trimethylcyclohexen-1-yl)acetaldehyde | CAS Registry Number: 472-66-2
Synonyms: Cyclohomocitral, beta-, Homo cyclocitral, beta, Homocyclocitral, beta-, Apo-8-carotenal, beta-, ghl.PD_Mitscher_leg0.59, W347418_ALDRICH, FEMA No. 3474, 264679_ALDRICH, 2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde, EINECS 207-454-0, 1-CYCLOHEXENE-1-ACETALDEHYDE, 2,6,6-TRIMETHYL-, 2,6,6-Trimethyl-1-cyclohexen-1-acetaldehyde

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHTFHZGAMYUZEP-UHFFFAOYSA-N

472-66-2

BETA-HUMULENE (9 suppliers)

IUPAC Name: (1Z,5E)-1,4,4-trimethyl-8-methylidenecycloundeca-1,5-diene | CAS Registry Number: 116-04-1
Synonyms: beta-Humulene, .beta.-Humulene, CID5879124, (E,E)-1,4,4-Trimethyl-8-methylene-1,5-cycloundecadiene, 1,5-Cycloundecadiene, 1,4,4-trimethyl-8-methylene-, (E,E)-, 1,5-Cycloundecadiene, 1,4,4-trimethyl-8-methylene-, (1E,5E)-

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

InChIKey: HAVYZKHVTLAPDZ-RCHZWEEESA-N

116-04-1

beta-Hydroxy Tetrabezine-d7 (cis-Dihydro Tetrabezine-d7) (2 suppliers)

1217719-21-5

BETA-HYDROXY-(1,1'-BIPHENYL)-4-PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-hydroxy-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 71315-37-2
Synonyms: CID155637, BENZOIC ACID, 2-(p-BROMOPHENYL)HYDRAZIDE, beta-Hydroxy-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYLLNQDSIYVIED-UHFFFAOYSA-N

71315-37-2

BETA-HYDROXY-2-NITROPHENYLALANINE 95% (6 suppliers)

IUPAC Name: (2S)-2-amino-3-hydroxy-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 52773-86-1
Synonyms: BETA-HYDROXY-2-NITROPHENYLALANINE, CTK4J6475, AG-F-80273

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HICBGALJKFSUJH-JAMMHHFISA-N

52773-86-1

BETA-HYDROXY-4-(METHYLSULFONYL)-PHENYLALANINE ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl (2S)-2-amino-3-hydroxy-3-(4-methylsulfonylphenyl)propanoate | CAS Registry Number: 100483-39-4
Synonyms: 3-(4-(Methylsulfonyl)Phenyl)Serine Ethyl Ester, 31925-27-6, KSC495G7L, CTK3J5375, AKOS015966791, AG-D-05696, AK-56599, KB-177876, FT-0688153, Serine,3-[p-(methylsulfonyl)phenyl]-, ethyl ester (6CI), (2S)-Ethyl 2-amino-3-hydroxy-3-(4-(methylsulfonyl)phenyl)propanoate

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.332080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEEHCOWSYFANRT-VUWPPUDQSA-N

100483-39-4

BETA-HYDROXY-5-METHOXYTRYPTAMINE (2 suppliers)

IUPAC Name: 2-amino-1-(5-methoxy-1H-indol-3-yl)ethanol | CAS Registry Number: 83053-23-0
Synonyms: 2-amino-1-(5-methoxy-1H-indol-3-yl)ethanol, 1h-indole-3-methanol, |A-(aminomethyl)-5-methoxy-, beta-OH-5-MT, AC1Q56LT, SureCN1520204, b-Hydroxy-5-methoxytryptamine, beta-Hydroxy-5-methoxytryptamine, CTK5F0356, AC1L3436, AR-1C3693, AKOS005362558, AG-H-32002, 1H-Indole-3-methanol, a-(aminomethyl)-5-methoxy-, 1H-Indole-3-methanol, alpha-(aminomethyl)-5-methoxy-

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LXJQQNSPZRPXLY-UHFFFAOYSA-N

83053-23-0

BETA-HYDROXY-A-METHYLPHENETHYLAMMONIUM [R-(R*,R*)]-HYDROGEN TARTRATE (4 suppliers)

IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 100208-43-3
Synonyms: EINECS 309-245-0, beta-Hydroxy-alpha-methylphenethylammonium (R-(R*,R*))-hydrogen tartrate

Molecular Formula:	C₁₃H₁₉NO₇	Molecular Weight:	301.292460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NCHHVLCKEUNWNJ-LREBCSMRSA-N

100208-43-3

BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',R')-(+)- (4 suppliers)

IUPAC Name: (2R,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 119725-33-6
Synonyms: CID3088962, LS-44532, LS-44533, erythro-(+)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,R*)-(+)-, erythro-(-)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,R*)-(-)-, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(+)-

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UINTUWKMGYICQF-UXHICEINSA-N

119725-33-6

BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',R')-(-)- (4 suppliers)

IUPAC Name: 3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 119725-34-7
Synonyms: erythro-(-)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,R*)-(-)-

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UINTUWKMGYICQF-UHFFFAOYSA-N

119725-34-7

BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(+)- (4 suppliers)

IUPAC Name: (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 119725-37-0
Synonyms: CID3088988, LS-44534, LS-44535, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(+)-, threo-(+)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, threo-(-)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(-)-, 119725-38-1

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UINTUWKMGYICQF-PMACEKPBSA-N

119725-37-0

BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(-)- (3 suppliers)

IUPAC Name: (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 119725-38-1
Synonyms: CID3088988, LS-44534, LS-44535, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(+)-, threo-(+)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, threo-(-)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(-)-, 119725-37-0

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UINTUWKMGYICQF-PMACEKPBSA-N

119725-38-1

BETA-HYDROXY-BETA-ETHYL-PHENYLPROPIONAMIDE (2 suppliers)

5579-03-3

BETA-HYDROXY-N-ACETYLTRYPTOPHANAMIDE (1 supplier)

IUPAC Name: (2S,3R)-2-acetamido-3-hydroxy-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 77357-14-3
Synonyms: beta-Hydroxy-N-acetyltryptophanamide, HATPA, (2S,3R)-2-acetamido-3-hydroxy-3-(1H-indol-3-yl)propanamide, AC1Q1K8T, AC1L5107, HE387796, 1H-Indole-3-propanamide, alpha-(acetylamino)-beta-hydroxy-, (R-(R*,S*))-

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.281 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZLNICZSVZROPDG-NWDGAFQWSA-N

77357-14-3

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