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CHEMICAL products beginning with : B
124051 to 124100 of 160305 results  Page: << Previous 50 Results 2480 2481 [2482] 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-PHENYLBILIVERDIN IXA (2 suppliers)
Compound Structure 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: C39H38N4O6Molecular Weight: 658.742220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YNFSPCSIAJAFPM-RCDWPDRLSA-N

80367-88-0
BETA-PHENYLCINNAMALDEHYDE (12 suppliers)
Compound Structure IUPAC Name: 2,3-diphenylprop-2-enal | CAS Registry Number: 13702-35-7
Synonyms: 3,3-DIPHENYL ACROLEIN, CID139550, NSC167102

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYVONCAJVKBEGI-UHFFFAOYSA-N

13702-35-7
Beta-Phenylethyamine (1 supplier)
BETA-PHENYLETHYL PHENYL SULFIDE (4 suppliers)
Compound Structure 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: C14H14SMolecular Weight: 214.325960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRWWJIACGVONTQ-UHFFFAOYSA-N

13865-49-1
Beta-Phenylmethamphetamine (0 suppliers)
Compound Structure 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: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZFPOMOQFPMBPK-UHFFFAOYSA-N

768295-94-9
BETA-PHENYLPROPIONYL-L-PHENYLALANINE (4 suppliers)
Compound Structure 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: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKOVGZQJPDDEJO-INIZCTEOSA-N

21888-30-2
Beta-Phenylpropiophenone (15 suppliers)
Compound Structure 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: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGGZBXOADPVUPN-UHFFFAOYSA-N

1083-30-3
BETA-PHILANTHOTOXIN (1 supplier)93196-67-9
BETA-PREPROTACHYKININ (111-126) (4 suppliers)
Compound Structure 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: C78H120N22O28SMolecular Weight: 1845.983000 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 31

InChIKey: MDVAOUMWEGXXRS-UOBWMYBISA-N

114547-33-0
beta-Propiolactone (21 suppliers)
Compound Structure 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: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEZXCJBBBCKRPI-UHFFFAOYSA-N

57-57-8
BETA-PYRAZOL-1-YLALANINE (3 suppliers)
Compound Structure 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: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIGOPELHGLPKLL-YFKPBYRVSA-N

10162-27-3
beta-Pyridylcarbinol chlorophenoxyisobutyrate (0 suppliers)
Compound Structure 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: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCSILKIJGPITMH-UHFFFAOYSA-N

62277-32-1
BETA-RESORCYLALDEHYDE (0 suppliers)
BETA-RHODOMYCINONE (3 suppliers)
Compound Structure 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: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XGUMQVUWZOLAQN-RNFJLKLCSA-N

5012-65-7
BETA-RIBOFURANOSE (3 suppliers)
Compound Structure 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: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-TXICZTDVSA-N

131064-98-7
BETA-RIBOPYRANOSE (3 suppliers)
Compound Structure 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: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-TXICZTDVSA-N

115794-07-5
BETA-RUTHENOCENYLALANINE (1 supplier)89462-75-9
BETA-SANTALOL (6 suppliers)
Compound Structure 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: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJYKYCDSGQGTRJ-GQYWAMEOSA-N

77-42-9
BETA-SEC-BUTYL-5-CHLORO-2-ETHOXY-N,N-DIISOPROPYLPHENETHYLAMINE (4 suppliers)
Compound Structure 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: C20H34ClNOMolecular Weight: 339.943060 [g/mol]
H-Bond Donor: 0H-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 (4 suppliers)
Compound Structure 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: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGGYNDMJSLHHEM-KKUMJFAQSA-N

104903-79-9
Beta-Sel (0 suppliers)188652-68-8
Beta-Sinensal (4 suppliers)
Compound Structure 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: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOPLRNXKHZRXHT-YFVJMOTDSA-N

3779-62-2
BETA-SITOSTEROL (19 suppliers)
Compound Structure 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: C29H50OMolecular Weight: 414.718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

64997-52-0
BETA-SITOSTEROL SULFATE (5 suppliers)
Compound Structure 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: C29H50O4SMolecular Weight: 494.769900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPVNPUHVCZJVOI-VJSFXXLFSA-N

24815-93-8
BETA-SITOSTEROL;0.7 (0 suppliers)83-46-7
BETA-SOLAMARINE (4 suppliers)
Compound Structure 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: C45H73NO15Molecular Weight: 868.058820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: MBWUSSKCCUMJHO-UHFFFAOYSA-N

3671-38-3
BETA-SOLANINE (1 supplier)
Compound Structure Synonyms: AC1L4AQ5

Molecular Formula: C39H63NO11Molecular Weight: 721.917620 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: OCVQAFQRXHOFMV-YQMNFDKMSA-N

61877-94-9
BETA-STYRENE SULFONYL CHLORIDE (13 suppliers)
Compound Structure 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: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONWRSBMOCIQLRK-VOTSOKGWSA-N

4091-26-3
BETA-STYRENESULFONIC ACID, SODIUM SALT (10 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 3

InChIKey: MNCGMVDMOKPCSQ-UHFFFAOYSA-N

2039-44-3
BETA-STYRENESULFONYLCHLORIDE (12 suppliers)
Compound Structure 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: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONWRSBMOCIQLRK-VOTSOKGWSA-N

52147-97-4
BETA-Styrylboronic acid diethanolamine ester (11 suppliers)
Compound Structure 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: C12H16BNO2Molecular Weight: 217.071940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYJQNZMVWCSWMH-UHFFFAOYSA-N

411222-52-1
BETA-TERPINEOL (12 suppliers)
Compound Structure 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: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUJPNZNXGCHGID-UHFFFAOYSA-N

138-87-4
BETA-TETHYMUSTINE (5 suppliers)
Compound Structure 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: C18H23Cl2N3O2Molecular Weight: 384.300120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHDZBEQXOYCBJS-UHFFFAOYSA-N

198416-57-8
beta-Tetrahydrotr-cyclopentadiene (1 supplier)
Compound Structure Synonyms: AGN-PC-00QSND, AC1L3PS3, Tetrahydro-alpha-tricyclopentadiene, Beta-tetrahydro-tri-cyclopentadiene, Tetrahydro-alpha--tri-cyclopentadiene, dodecahydro-1H-4,9:5,8-dimethanocyclopenta[b]naphthalene, 75172-86-0

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUUFUDGKCFRARM-UHFFFAOYSA-N

75172-85-9
BETA-THIONAPHTHYL ACETATE (7 suppliers)
Compound Structure IUPAC Name: S-naphthalen-2-yl ethanethioate | CAS Registry Number: 831-23-2
Synonyms: 2-Naphthylthiolacetate, 2-Thionaphthyl acetate, 2-Naphthylthiol acetate, beta-Thionaphthyl acetate, T1264_SIGMA, MolPort-003-959-663, CID164740, Ethanethioic acid, S-2-naphthalenyl ester

Molecular Formula: C12H10OSMolecular Weight: 202.272200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMFMUXYHGNUOAI-UHFFFAOYSA-N

831-23-2
BETA-THREO-PENTOPYRANOSIDE,METHYL 2-AMINO-2,3,4-TRIDEOXY-3-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-4-fluoro-2-methoxyoxan-3-amine | CAS Registry Number: 101305-33-3
Synonyms: (2R,3R,4R)-4-Fluoro-2-methoxyoxan-3-amine, beta-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI), beta-D-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI), 89075-93-4

Molecular Formula: C6H12FNO2Molecular Weight: 149.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASVCUPGLZAHNQC-NGJCXOISSA-N

101305-33-3
BETA-TOCOPHERAMINE (3 suppliers)
Compound Structure IUPAC Name: 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-amine | CAS Registry Number: 7591-11-9
Synonyms: beta-Tocopheramine, 2H-1-Benzopyran-6-amine, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, beta-Toc-amine, AC1Q1PC7, CTK2H7391, AG-H-02730, 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-amine, 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-amine

Molecular Formula: C28H49NOMolecular Weight: 415.694760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXDIWFPSIUZYEG-UHFFFAOYSA-N

7591-11-9
BETA-TRICHOSANTHIN (4 suppliers)109191-07-3
BETA-TROPYLETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohepta-2,4,6-trien-1-ylethanamine | CAS Registry Number: 100860-90-0
Synonyms: 2,4,6-Cycloheptatriene-1-ethanamine, ACMC-20m3wr, CTK0H8745, AKOS006275954, AG-D-06658, 2,4,6-Cycloheptatriene-1-ethylamine(6CI)

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZMBUPYIGIKMHGB-UHFFFAOYSA-N

100860-90-0
Beta-TTA (5 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylphenyl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline | CAS Registry Number: 145693-79-4
Synonyms: SCHEMBL414495, tri-(p-terphenyl-4-yl) amine, Tri(1,1':4',1''-terbenzene-4-yl)amine, Tri([1,1':4',1''-terphenyl]-4-yl)amine, 133564-EP2295421A1

Molecular Formula: C54H39NMolecular Weight: 701.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEELZNKFYGCZKL-UHFFFAOYSA-N

145693-79-4
Beta-Tyrosinase, >1.4 U/Mg Protein (2 suppliers)9059-31-8
BETA-XYLOPYRANOSE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 227788-41-2
Synonyms: BETA-D-XYLOPYRANOSE, beta-D-Xylose, CHEBI:28161, XYP, b-Xylopyranose, |A-d-xylopyranose, beta-Xylopyranose (9CI), Epitope ID:167188, SureCN624301, AC1L2OJ5, UNII-0122W3SP9U, CTK4F0159, AR-1L8708, ZINC01529215, AG-E-65523, (2R,3R,4S,5R)-oxane-2,3,4,5-tetrol, C02096, 2460-44-8

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-KKQCNMDGSA-N

227788-41-2
beta-Xylopyranosyl azide (6 suppliers)
Compound Structure IUPAC Name: imino-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]iminoazanium | CAS Registry Number: 51368-20-8
Synonyms: 368X208

Molecular Formula: C5H10N3O4+Molecular Weight: 176.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ITCZIUAYOYISIB-KKQCNMDGSA-N

51368-20-8
BETA-XYLOSIDE PERMEASE, CRYPTOCOCCUS ALBIDUS (1 supplier)76199-24-1
beta-ylangene (1 supplier)20479-06-5
beta-Zearalanol (11 suppliers)
Compound Structure IUPAC Name: (4S,8S,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(18),12,14,16-tetraen-2-one | CAS Registry Number: 71030-11-0
Synonyms: beta-Zearalenol, beta zearalenol, alpha-Zearalenol, .beta.-Zearalenol, beta-trans-Zearalenol, Z2000_ALDRICH, BIDD:ER0197, Z2000_SIGMA, CHEBI:427960, MolPort-003-960-227, AIDS181738, AIDS-181738, ZINC04025170, CID6437352, LS-193905, C14751, 2,4-Dihydroxy-6-(6beta,10-dihydroxy-trans-1-undecenyl)benzoic acid mu-lactone, (E)-(7S,11S)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-6-oxa-benzocyclotetradecen-5-one, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S)-, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7S,11E)-

Molecular Formula: C18H24O5Molecular Weight: 320.380160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FPQFYIAXQDXNOR-PMRAARRBSA-N

71030-11-0
BETA-ZEARALENOL (5 suppliers)66368-93-2
BETA.-ALANINE,N-[[5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,14-TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXOBENZO[A]NAPHTHACEN-2-YL]CARBONYL]-,(5S-TRANS)- (3 suppliers)
Compound Structure IUPAC Name: 3-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 148677-09-2
Synonyms: PRADIMICIN ANALOG, AIDS029908, AIDS-029908, CID461685, .beta.-Alanine, N-[[5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-, beta-Alanine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-

Molecular Formula: C40H44N2O18Molecular Weight: 840.779960 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: HAYQMQDAZPWKAO-VRQURLBUSA-N

148677-09-2
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