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CHEMICAL products beginning with : B
130101 to 130150 of 182880 results  Page: << Previous 50 Results 2600 2601 2602 [2603] 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-PHELLANDRENE/ DIPENTENE COPOLYMER (2 suppliers)
Compound Structure 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: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSABNSICFIWGEB-UHFFFAOYSA-N

68240-10-8
Beta-Phenethyl 3,4-dihydroxybenzoate (6 suppliers)
Compound Structure 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: C17H16O4Molecular Weight: 284.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

100981-80-4
beta-Phenyl-N-4-piperidinyl-benzenepropanamide (0 suppliers)
Compound Structure IUPAC Name: 3,3-diphenyl-N-piperidin-4-ylpropanamide | CAS Registry Number: 1018619-33-4
Synonyms: beta-phenyl-n-4-piperidinyl-benzenepropanamide

Molecular Formula: C20H24N2OMolecular Weight: 308.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWUKQGCOGRNFHA-UHFFFAOYSA-N

1018619-33-4
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 (8 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 (7 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-PHENYLETHYLAMINE-HYDROCHORIDE (1 supplier)
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 (3 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 (14 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) (2 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 (14 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 (1 supplier)
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-PYRROLIDINYL PROPIOPHENONE HYDROCHLORIDE (1 supplier)
BETA-RESORCYLALDEHYDE (0 suppliers)
BETA-RESORCYLIC ACID DIMETHYL ETHER (1 supplier)
BETA-RESORCYLIC ACID, ETHYL ESTER (1 supplier)
BETA-RHODOMYCINONE (2 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 (1 supplier)
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 (1 supplier)
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 (8 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 1 (1 supplier)
BETA-SECRETASE INHIBITOR 2 (1 supplier)
BETA-SECRETASE INHIBITOR III (1 supplier)
BETA-SECRETASE SUBSTRATE 1A (1 supplier)
BETA-SECRETASE SUBSTRATE 2 (1 supplier)
BETA-SECRETASE SUBSTRATE 3; SWEDISH MUTATION SEQUENCE (1 supplier)
BETA-SECRETASE SUBSTRATE 4; SWEDISH MUTATION SEQUENCE (1 supplier)
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-SELINENE (1 supplier)18423-23-9
Beta-Sheet Breaker Peptide iA?5 acetate (1 supplier)2763585-09-5
BETA-SHEET BREAKER PEPTIDE IAÎ’5 (1 supplier)
BETA-SHEET BREAKER PEPTIDE IAÎ’5 ACETATE (1 supplier)
BETA-SHEET BREAKER PEPTIDE IAÎ’5P (1 supplier)
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-SITE APP-CLEAVING ENZYME 2 (1 supplier)
BETA-SITOSTEROL (14 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 (4 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-SITOSTEROL[22,23-3H] (1 supplier)
BETA-SOLAMARINE (5 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-STORAGE/TRANSPORT BLOCK (1 supplier)
BETA-STYRENE SULFONYL CHLORIDE (11 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
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