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CHEMICAL products beginning with : B
123901 to 123950 of 160624 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 [2479] 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-ETHYLIDENE-6-METHOXY-A,A-DIMETHYLNAPHTHALENE-2-PROPANOIC ACID (3 suppliers)
Compound Structure 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: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARMLYYXIJXARED-UHFFFAOYSA-N

60533-05-3
BETA-ETHYLIDENEASPARTATE (2 suppliers)
Compound Structure 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: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHNZEFGZTXQOCT-SWOZAWMQSA-N

97402-97-6
BETA-ETHYLPHENETHYL ALCOHOL 98 (12 suppliers)
Compound Structure 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: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNHNBMQCHKKDNI-UHFFFAOYSA-N

2035-94-1
beta-Eudesmol (17 suppliers)
Compound Structure 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: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-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 (8 suppliers)
Compound Structure 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: C8H4FN5O11Molecular Weight: 365.142663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UTIOXNJCGBCKFQ-UHFFFAOYSA-N

18138-93-7
BETA-FLUOROASPARTIC ACID (1 supplier)
Compound Structure 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: C4H6FNO4Molecular Weight: 151.093143 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WKTWOKOOUAZXQP-ASHVXDOASA-N

68832-48-4
BETA-FLUOROMETHYLENE-3-TYROSINE (1 supplier)
Compound Structure 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: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LAUWCWCSEOWJMQ-QRJSTWQJSA-N

97123-83-6
Beta-Fluoropyruvic Acid Sodium Salt (10 suppliers)
Compound Structure 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: C3H2FNaO3Molecular Weight: 128.034353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEXRRCHQJDSEJI-UHFFFAOYSA-M

2923-22-0
BETA-FUNALTREXAMINE (2 suppliers)
Compound Structure 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: C25H30N2O6Molecular Weight: 454.515500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PQKHESYTSKMWFP-WZJCLRDWSA-N

72782-05-9
BETA-GALACTOSE DEHYDROGENASE (4 suppliers)9028-54-0
BETA-GALACTOSIDE PERMEASE (1 supplier)9063-67-6
BETA-GENTIOBIOSE (14 suppliers)
Compound Structure 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: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DLRVVLDZNNYCBX-LIZSDCNHSA-N

554-91-6
BETA-GLCNAC-[1->2]-A-MAN-[1->3][BETA-GLCNAC-(1->2)-A-MAN-(1->6)]-MAN (4 suppliers)
Compound Structure 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: C34H58N2O26Molecular Weight: 910.826 [g/mol]
H-Bond Donor: 17H-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)
Compound Structure 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: C28H48N2O30S3Molecular Weight: 988.856 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 30

InChIKey: ZWYDKHVQJJICGT-HTJXQRHCSA-N

61231-07-0
BETA-GLOBOTRIOSE (8 suppliers)
Compound Structure 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: C18H32O16Molecular Weight: 504.438 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FYGDTMLNYKFZSV-LYKNOEGPSA-N

118396-93-3
BETA-GLUCAN (10 suppliers)159940-37-1
BETA-GLUCAN (1-6) (2 suppliers)37361-00-5
Beta-Glucan (Barley) (18 suppliers)
Compound Structure 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: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FYGDTMLNYKFZSV-URKRLVJHSA-N

9041-22-9
BETA-GLUCAN, (1-3)(1-4)- (2 suppliers)55965-23-6
BETA-GLUCANASE (10 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 (10 suppliers)
Compound Structure 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: 3H-Bond Acceptor: 7

InChIKey: FPGFONSIRVLMCV-UHFFFAOYSA-K

1336-00-1
beta-Glycerophosphoric acid disodium salt pentahydrate (19 suppliers)
Compound Structure 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: C3H7Na2O6PMolecular Weight: 216.037381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AVPCPPOOQICIRJ-UHFFFAOYSA-L

13408-09-8
BETA-GUANIDINOBUTYRIC ACID (3 suppliers)
Compound Structure 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: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KKGUWQNQEARROH-UHFFFAOYSA-N

352-83-0
BETA-GURJUNENE (5 suppliers)
Compound Structure 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: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBIPADCEHSKJDQ-UHFFFAOYSA-N

17334-55-3
BETA-HALOETHYLAMINE FUROATE HCL (2 suppliers)
Compound Structure 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: C10H15Cl2NO3Molecular Weight: 268.137000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDEYHPAPAHLHDS-UHFFFAOYSA-N

61435-43-6
beta-Hederin (11 suppliers)
Compound Structure 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: C41H66O11Molecular Weight: 734.956140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IBAJNOZMACNWJD-HVUPOBLPSA-N

35790-95-5
BETA-HEPTACHLOREPOXIDE (1 supplier)76543-83-4
beta-Homocyclocitral (13 suppliers)
Compound Structure 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: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHTFHZGAMYUZEP-UHFFFAOYSA-N

472-66-2
BETA-HUMULENE (10 suppliers)
Compound Structure 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: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAVYZKHVTLAPDZ-RCHZWEEESA-N

116-04-1
beta-Hydroxy Tetrabezine-d7 (cis-Dihydro Tetrabezine-d7) (3 suppliers)1217719-21-5
BETA-HYDROXY-(1,1'-BIPHENYL)-4-PROPANOIC ACID (4 suppliers)
Compound Structure 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: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYLLNQDSIYVIED-UHFFFAOYSA-N

71315-37-2
BETA-HYDROXY-2-NITROPHENYLALANINE 95% (6 suppliers)
Compound Structure 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: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HICBGALJKFSUJH-JAMMHHFISA-N

52773-86-1
BETA-HYDROXY-4-(METHYLSULFONYL)-PHENYLALANINE ETHYL ESTER (5 suppliers)
Compound Structure 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: C12H17NO5SMolecular Weight: 287.332080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CEEHCOWSYFANRT-VUWPPUDQSA-N

100483-39-4
BETA-HYDROXY-5-METHOXYTRYPTAMINE (2 suppliers)
Compound Structure 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: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LXJQQNSPZRPXLY-UHFFFAOYSA-N

83053-23-0
BETA-HYDROXY-A-METHYLPHENETHYLAMMONIUM [R-(R*,R*)]-HYDROGEN TARTRATE (4 suppliers)
Compound Structure 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: C13H19NO7Molecular Weight: 301.292460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NCHHVLCKEUNWNJ-LREBCSMRSA-N

100208-43-3
BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',R')-(+)- (5 suppliers)
Compound Structure 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: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UINTUWKMGYICQF-UXHICEINSA-N

119725-33-6
BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',R')-(-)- (5 suppliers)
Compound Structure 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: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UINTUWKMGYICQF-UHFFFAOYSA-N

119725-34-7
BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(+)- (5 suppliers)
Compound Structure 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: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UINTUWKMGYICQF-PMACEKPBSA-N

119725-37-0
BETA-HYDROXY-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(-)- (4 suppliers)
Compound Structure 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: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UINTUWKMGYICQF-PMACEKPBSA-N

119725-38-1
BETA-HYDROXY-BETA-ETHYL-PHENYLPROPIONAMIDE (3 suppliers)5579-03-3
BETA-HYDROXY-N-ACETYLTRYPTOPHANAMIDE (1 supplier)
Compound Structure 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: C13H15N3O3Molecular Weight: 261.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZLNICZSVZROPDG-NWDGAFQWSA-N

77357-14-3
BETA-HYDROXY-P-METHOXYPHENETHYLAMMONIUM ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-amino-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 93981-57-8
Synonyms: EINECS 301-143-4, beta-Hydroxy-p-methoxyphenethylammonium acetate

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNYMZANKMVCEOK-UHFFFAOYSA-N

93981-57-8
BETA-HYDROXY-SS-METHYL-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',R')-DL- (6 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid | CAS Registry Number: 119725-40-5
Synonyms: CID3088963, LS-44529, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,R*)-(+-)-, erythro-(+-)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(-)-

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMHQGTXAIQNRHZ-UNMCSNQZSA-N

119725-40-5
BETA-HYDROXY-SS-METHYL-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(+)- (6 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid | CAS Registry Number: 119725-43-8
Synonyms: CID3088989, LS-44530, LS-44531, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(-)-, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(+)-, threo-(+)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, threo-(-)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, 119725-44-9

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMHQGTXAIQNRHZ-IRLDBZIGSA-N

119725-43-8
BETA-HYDROXY-SS-METHYL-A-PHENYL-(1,1'-BIPHENYL)-4-PROPANOIC ACID,(R',S')-(-)- (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid | CAS Registry Number: 119725-44-9
Synonyms: CID3088989, LS-44530, LS-44531, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(-)-, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(+)-, threo-(+)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, threo-(-)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, 119725-43-8

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMHQGTXAIQNRHZ-IRLDBZIGSA-N

119725-44-9
beta-Hydroxyethyl acrylate, acrylic acid, styrene, 2-ethylhexyl acrylate, butyl methacrylate polymer (0 suppliers)63076-05-1
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