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CHEMICAL products beginning with : B
128201 to 128250 of 181716 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 [2565] 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-(4-CHLOROPHENOXY)-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL, 2-(2-FURANYL)-1H-BENZIMIDAZOLE MIXTURE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 2-(furan-2-yl)-1H-benzimidazole | CAS Registry Number: 72767-01-2
Synonyms: CID155739, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 2-(2-furyl)-1H-benzoimidazole, 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, mixt. with 2-(2-furanyl)-1H-benzimidazole

Molecular Formula: C25H26ClN5O3Molecular Weight: 479.958640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMEUFAGEQXWMBW-UHFFFAOYSA-N

72767-01-2
BETA-(4-CHLOROPHENOXY)-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL, 2-(3,5-DIMETHYL-1H-PYRAZOL- 1-YL)-1H-BENZIMIDAZOLE AND 2-(2-FURANYL)-1H-BENZIMIDAZOLE MIXTURE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 2-(3,5-dimethylpyrazol-1-yl)-1H-benzimidazole; 2-(furan-2-yl)-1H-benzimidazole | CAS Registry Number: 74725-94-3
Synonyms: Baytan Universal, CID156306, 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, mixt. with 2-(3,5-dimethyl-1H-pyrazol-1-yl)-1H-benzimidazole and 2-(2-furanyl)-1H-benzimidazole

Molecular Formula: C37H38ClN9O3Molecular Weight: 692.209120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CMAMRCUPRGELDA-UHFFFAOYSA-N

74725-94-3
BETA-(4-CHLOROPHENYL)-SS-HYDROXY-A,A-DIMETHYL-1H-1,2,4-TRIAZOLE-1-BUTANAL OXIME (3 suppliers)
Compound Structure IUPAC Name: (4E)-2-(4-chlorophenyl)-4-hydroxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 126489-86-9
Synonyms: Bay U 3625, Bay-U 3625, CID9576796, 1H-1,2,4-Triazole-1-butanal, beta-(4-chlorophenyl)-beta-hydroxy-alpha,alpha-dimethyl-, oxime

Molecular Formula: C14H17ClN4O2Molecular Weight: 308.763380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPKARLXXWXJTKF-CNHKJKLMSA-N

126489-86-9
beta-(4-Chlorophenyl)glutaric anhydride (13 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)oxane-2,6-dione | CAS Registry Number: 182955-12-0
Synonyms: 4-(4-Chlorophenyl)dihydro-2H-pyran-2,6(3H)-dione, 53911-68-5, 3-(4-chlorophenyl)glutaric anhydride, b-(4- Chlorophenyl) glutaric anhydride, 4-(4-chloro-phenyl)dihydropyran-2,6-dione, 4-(4-Chlorophenyl)-dihydro-pyran-2,6-dione, EINECS 258-858-9, AC1Q6MFI, AC1L2X7R, CTK4D8371, MolPort-000-153-393, 3-(p-Chlorophenyl)glutaric Anhydride, 4-(4-chlorophenyl)oxane-2,6-dione, AR-1F6275, AKOS015850299, b-(4-chlorophenyl) glutaric anhydride, AG-E-32732, AG-F-85829, AG-L-63686, BD27851

Molecular Formula: C11H9ClO3Molecular Weight: 224.640360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCZRLOJECISNAO-UHFFFAOYSA-N

182955-12-0
beta-(4-Fluorophenyl)-4-methyl-1-piperazineethanamine (6 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 876715-91-2
Synonyms: 2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanamine, F2186-0625, [2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]amine, BAS 10145855, AGN-PC-0LU5AK, AC1O5H6P, SCHEMBL3473785, CTK7E2423, SGZLJAMRWOGKGC-UHFFFAOYSA-N, AKOS000138296, AKOS016050033, AG-C-52936, L-4812, 2-(4-Fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)-ethylamine

Molecular Formula: C13H20FN3Molecular Weight: 237.316403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGZLJAMRWOGKGC-UHFFFAOYSA-N

876715-91-2
BETA-(4-HYDROXY-3-METHOXYPHENYL)PROPIONIC ACID METHYL ESTER (1 supplier)
BETA-(4-PYRIDYL)ACROLEIN OXALATE (6 suppliers)
Compound Structure IUPAC Name: oxalic acid;(E)-3-pyridin-4-ylprop-2-enal | CAS Registry Number: 383177-50-2
Synonyms: SCHEMBL1678014, beta-(4-Pyridyl)acrolein Oxalate, MFCD00191489, P1148

Molecular Formula: C10H9NO5Molecular Weight: 223.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSTHNVMITOXEJZ-TYYBGVCCSA-N

383177-50-2
BETA-(4-PYRIDYL)ACROLEIN OXALATE,>97.0%(T) (1 supplier)
beta-(5-hydroxy-2-pyridyl)alanine (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(5-hydroxypyridin-2-yl)propanoic acid | CAS Registry Number: 943-82-8
Synonyms: 2-Aza-DL-tyrosine, SF 1346, 3-(5-hydroxypyridin-2-yl)alanine, NSC676454, alpha-Amino-5-hydroxy-2-pyridinepropanoic acid, (+-)-alpha-Amino-5-hydroxy-2-pyridinepropanoic acid, 2-Pyridinepropanoic acid, alpha-amino-5-hydroxy-, (+-)-, (2S)-2-AMINO-3-(5-HYDROXY(PYRIDIN-2-YL))PROPANOIC ACID, AC1L3TVP, AC1Q5S5F, SureCN5283089, C8H10N2O3, 3-(5-Hydroxy-2-pyridinyl)alanine, 58525-82-9, AR-1E7179, NSC-676454, NCI60_027061, LS-178231, 2-amino-3-(5-hydroxypyridin-2-yl)propanoic acid

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YOZSEGPJAXTSFZ-UHFFFAOYSA-N

943-82-8
beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl anil inoacetate (1 supplier)
Compound Structure IUPAC Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfonyl]phenyl]-4-hydroxybutanoic acid | CAS Registry Number: 110022-89-4
Synonyms: SCHEMBL9734563, L-657098

Molecular Formula: C24H30O8SMolecular Weight: 478.556 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PWXDAVMCAIRXPD-UHFFFAOYSA-N

110022-89-4
beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl p-an isidinoacetate (1 supplier)
Compound Structure IUPAC Name: [4-[2-(dimethylamino)ethylcarbamoyl]phenyl] 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate | CAS Registry Number: 110009-53-5
Synonyms: 5-Methoxy-2-methyl-1H-indole-3-acetic acid 4-[[[2-(dimethylamino)ethyl]amino]carbonyl]phenyl ester

Molecular Formula: C23H27N3O4Molecular Weight: 409.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YAGYUHIIANTBNA-UHFFFAOYSA-N

110009-53-5
beta-(Diethylamino)ethyl alcohol hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethanol;hydrochloride | CAS Registry Number: 4620-71-7
Synonyms: 2-(Diethylamino)ethanol hydrochloride, Dehydrasal, Perdilaton, 14426-20-1, Ethanol, 2-diethylamino-, hydrochloride, Diethylaminoethanol hydrochloride, EINECS 238-395-9, N,N-Diethylethanolamine Hydrochloride, 2-DIETHYLAMINOETHANOL HYDROCHLORIDE, Ethanol, 2-(diethylamino)-, hydrochloride, 100-37-8 (Parent), DEAE hydrochloride, ACMC-1CEH6, AC1Q3F9L, AC1L37G4, Jsp002597, CTK8C6045, MolPort-006-121-052, N,N-DIETHYLAMINOETHANOL HCl, AR-1I7686

Molecular Formula: C6H16ClNOMolecular Weight: 153.650340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBQUKJMNGUJRFI-UHFFFAOYSA-N

4620-71-7
BETA-(DIETHYLAMINO)ISOBUTYRONITRILE (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-2-methylpropanenitrile | CAS Registry Number: 63145-01-7
Synonyms: DEABN, AC1O59K8, beta-(Diethylamino)isobutyronitrile, AKOS008962582, 3-(diethylamino)-2-methylpropanenitrile, Propanenitrile, 3-(diethylamino)-2-methyl-

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFAMJCGXIZVVRM-UHFFFAOYSA-N

63145-01-7
BETA-(DIMETHYLAMINO)-SS-ETHYLPHENETHYL ALCOHOL HCL (7 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-phenylbutan-1-ol hydrochloride | CAS Registry Number: 60577-23-3
Synonyms: EINECS 262-307-8, CID3017189, beta-(Dimethylamino)-beta-ethylphenethyl alcohol hydrochloride

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IUWCMNVPMWVJRZ-UHFFFAOYSA-N

60577-23-3
BETA-(INDOLIN-1-YL)ETHYLGUANIDINE SULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)ethyl]guanidine; sulfuric acid | CAS Registry Number: 21785-41-1
Synonyms: Sid 770373, CID192999, beta-(Indolin-1-yl)ethylguanidine sulfate, (2-(2,3-Dihydro-1H-indol-1-yl)ethyl)guanidine sulfate

Molecular Formula: C22H34N8O4SMolecular Weight: 506.621560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: SYLYKOSPUJRVEA-UHFFFAOYSA-N

21785-41-1
BETA-(N-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YL))ALANYL-COENZYME A (2 suppliers)86848-57-9
beta-(N-Ethyl-N-beta-hydroxyethylamino)ethyl 4-n-butoxybenzoate (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl(2-hydroxyethyl)amino]ethyl 4-butoxybenzoate | CAS Registry Number: 78329-84-7
Synonyms: BRN 3361718, 4-Butoxybenzoic acid 2-(ethyl(2-hydroxyethyl)amino)ethyl ester, BENZOIC ACID, 4-BUTOXY-, 2-(ETHYL(2-HYDROXYETHYL)AMINO)ETHYL ESTER, AC1L1GH6, CTK2H8193, LS-36275, 3-10-00-00329 (Beilstein Handbook Reference), 2-[ethyl(2-hydroxyethyl)amino]ethyl 4-butoxybenzoate

Molecular Formula: C17H27NO4Molecular Weight: 309.400580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KAUMHPBUKFASKC-UHFFFAOYSA-N

78329-84-7
BETA-(N-ETHYL-N-BETA-HYDROXYETHYLAMINO)ETHYL 4-N-BUTOXYBENZOATE HYDROC HLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxybenzoyl)oxyethyl-ethyl-(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 78329-85-8
Synonyms: p-Butoxybenzoic acid 2-(ethyl(2-hydroxyethyl)amino)ethyl ester hydrochloride, 2-(N-Ethyl-N-(2-hydroxyethyl)amino)ethyl p-butoxybenzoate hydrochloride, beta-(N-Ethyl-N-beta-hydroxyethylamino)ethyl 4-n-butoxybenzoate hydrochloride, Benzoic acid, 4-butoxy-, 2-(ethyl(2-hydroxyethyl)amino)ethyl ester, hydrochloride, 2-(4-butoxybenzoyl)oxyethyl-ethyl-(2-hydroxyethyl)azanium chloride, AC1L1GH9, AC1Q1S00, LS-36276

Molecular Formula: C17H28ClNO4Molecular Weight: 345.861520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQMXIJROEGDSEF-UHFFFAOYSA-N

78329-85-8
BETA-(NITROMETHYL)-PHENYLPROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-nitro-3-phenylbutanoic acid | CAS Registry Number: 41441-41-2
Synonyms: beta-(Nitromethyl)-benzenepropanoic acid, AKOS022360380, W-2686

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCOCGPQYZANFEB-UHFFFAOYSA-N

41441-41-2
beta-(S-Benzyl)-beta,beta-cyclopentamethylenepropionic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(1-benzylsulfanylcyclohexyl)acetic acid | CAS Registry Number: 55154-80-8
Synonyms: S-Bzl-pmp-OH, CID193933, Cyclohexaneacetic acid, 1-((phenylmethyl)thio)-, beta-(S-Benzylmercapto)-beta,beta-cyclopentamethylenepropionic acid

Molecular Formula: C15H20O2SMolecular Weight: 264.383100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANTCXHQXYRYSLK-UHFFFAOYSA-N

55154-80-8
BETA-(SPIROCYANOCYCLOPROPYL)-CHROMANONE (2 suppliers)
Compound Structure IUPAC Name: 4-oxospiro[2H-chromene-3,2'-cyclopropane]-1'-carbonitrile | CAS Registry Number: 400083-18-3
Synonyms: beta-(spirocyanocyclopropyl)-chromanone, 4-oxospiro[2H-chromene-3,2'-cyclopropane]-1'-carbonitrile, Oprea1_282658, AKOS015992935, 5E-924, 4-oxo-2,4-dihydrospiro[1-benzopyran-3,1'-cyclopropane]-2'-carbonitrile

Molecular Formula: C12H9NO2Molecular Weight: 199.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVEMFZYSNHCBTF-UHFFFAOYSA-N

400083-18-3
BETA-(SPIROCYANOCYCLOPROPYL)-THIOCHROMANONE (1 supplier)
Compound Structure IUPAC Name: 4-oxospiro[2H-thiochromene-3,2'-cyclopropane]-1'-carbonitrile | CAS Registry Number: 400083-19-4
Synonyms: beta-(spirocyanocyclopropyl)-thiochromanone, 4-oxospiro[2H-thiochromene-3,2'-cyclopropane]-1'-carbonitrile, Oprea1_728648, AKOS015992936, 5E-926, 4-oxo-2,4-dihydrospiro[1-benzothiopyran-3,1'-cyclopropane]-2'-carbonitrile

Molecular Formula: C12H9NOSMolecular Weight: 215.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTKZMSZKRMWIER-UHFFFAOYSA-N

400083-19-4
BETA-(Z)-BRIVUDINE (Î’-(Z)-BRIVUDINE) (1 supplier)
Beta-[(1R)-1-amino-2-phenylethyl]boronic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1-amino-2-phenylethyl)boronic acid;hydrochloride | CAS Registry Number: 1158974-92-5
Synonyms: [(1R)-1-Amino-2-phenylethyl]boronic acid hydrochloride

Molecular Formula: C8H13BClNO2Molecular Weight: 201.460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZAKAEFAPKXYCIL-UHFFFAOYSA-N

1158974-92-5
beta-[(5-Bromo-3-pyridyl)oxy]phenethylamine (4 suppliers)
Compound Structure IUPAC Name: 2-(5-bromopyridin-3-yl)oxy-2-phenylethanamine | CAS Registry Number: 1468856-36-1
Synonyms: AKOS013525004, 2-(5-bromopyridin-3-yloxy)-2-phenylethanamine

Molecular Formula: C13H13BrN2OMolecular Weight: 293.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQYZCDIYOXFRCI-UHFFFAOYSA-N

1468856-36-1
Beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-benzenebutanoic acidmethylester (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate | CAS Registry Number: 142854-48-6
Synonyms: SureCN6896458, AGN-PC-00F5C7, AK-38287, 3-Boc-Amino-4-phenylbutyric acid methyl ester, methyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNLBBFLTUQDDIB-UHFFFAOYSA-N

142854-48-6
beta-[[2-[(1E)-2-[4-[(Diethylamino)methyl]phenyl]ethenyl]benzoyl]amino]-alpha-hydroxybenzenebutanamide (1 supplier)561067-03-6
BETA-1 (1 supplier)2924598-24-1
BETA-1 ADRENERGIC RECEPTOR (1 supplier)
beta-1,2-Dimethyl-4-phenyl-4-(propionyloxy)piperidine (0 suppliers)
Compound Structure IUPAC Name: [(2R,4S)-1,2-dimethyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 32204-69-6
Synonyms: (2r,4s)-1,2-dimethyl-4-phenylpiperidin-4-yl propanoate, Dmppop, AC1L32JT, AC1Q5X3E, KST-1A8510, AR-1A3022, [(2R,4S)-1,2-dimethyl-4-phenylpiperidin-4-yl] propanoate, 4-Piperidinol, 1,2-dimethyl-4-phenyl-, propionate (ester), trans-, 4-Piperidinol, 1,2-dimethyl-4-phenyl-, propanoate (ester), trans-(+-)-

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJQARZCZCLCJFV-CJNGLKHVSA-N

32204-69-6
beta-1,3-glucan (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-3,5-dihydroxy-2-(hydroxymethyl)oxan-4-yl]oxy-4-[(2S,3R,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 9051-97-2
Synonyms: Paramylon, |A-D-Glucan from barley, Laminarin from Laminaria digitata, |A-1,3-Glucan from Euglena gracilis

Molecular Formula: C18H32O14Molecular Weight: 472.438280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: SPMCUTIDVYCGCK-IIIGWGBSSA-N

9051-97-2
BETA-1,3-GLUCANASE YEAST LYTIC TYPE, RECOMBINANT FROM ARTHROBACTER SP. (1 supplier)
BETA-1,4-GALACTOSYL TRANSFERASE I HUMAN, RECOMB., >5 U G (5 suppliers)9054-94-8
BETA-1,4-MANNAN (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 100919-15-1
Synonyms: beta-D-Mannose, beta-D-Mannopyranose, 7322-31-8, CHEBI:28563, (2R,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, beta-Mannose, D(+)-Mannose, Alpha-L-Gulopyranoside, BMA, beta-1,4-Mannan, UNII-CUO87O37MT, beta-1,2-Man, R-L-MANNOPYRANOSE, Epitope ID:137485, (1->2)-beta-D-mannan, (1->4)-beta-D-mannan, AC1L97TQ, CUO87O37MT, SCHEMBL396651, (1->2)-beta-D-mannopyranan

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-RWOPYEJCSA-N

100919-15-1
BETA-1-INDAZOLEALANINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-indazol-1-ylpropanoic acid | CAS Registry Number: 102293-15-2
Synonyms: 3-(1H-indazol-1-yl)-L-alanine, AKOS011420382

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXGGDWZWROEXQG-UHFFFAOYSA-N

102293-15-2
beta-1-Piperidinyl-3-pyridineethanamine (0 suppliers)933698-74-9
BETA-14-DEOXY POSTSTERONE (1 supplier)
BETA-14-DEOXY-20-HYDROXY ECDYSONE (1 supplier)
BETA-2 MICROGLOBULIN (1 supplier)
BETA-2 MICROGLOBULIN (B2M) (RECOMBINANT)TYPICALLY > 1MG/ML (1 supplier)
BETA-2 MICROGLOBULIN (B2M), ANTIBODY CLONE:3B12 (1 supplier)
BETA-2 MICROGLOBULIN (B2M), ANTIBODY CLONE:4E12 (1 supplier)
BETA-2 MICROGLOBULIN (B2M), HUMAN - LIQUID >98% BY SDS PAGE (1 supplier)
BETA-2 MICROGLOBULIN (B2M), HUMAN - LYOPHILIZED >98% BY SDS-PAGE (1 supplier)
BETA-2 MICROGLOBULIN (B2M), POLYCLONAL AFFINITY PURIFIED (1 supplier)
BETA-2 MICROGLOBULIN (B2M), POLYCLONAL ANTI-HUMAN HRP CONJUGATED (1 supplier)
BETA-2'-METHOXYNAPHTHOFLAVONE (1 supplier)
BETA-2,2-DICYCLOHEXYL-4-(PIPERIDIN-2-YL)-1,3-DIOXOLANE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dicyclohexyl-1,3-dioxolan-4-yl)piperidin-1-ium chloride | CAS Registry Number: 7457-47-8
Synonyms: CID24032, LS-62533, beta-2,2-Dicyclohexyl-4-(2-piperidyl)-1,3-dioxolane hydrochloride, 1,3-DIOXOLANE, 2,2-DICYCLOHEXYL-4-(2-PIPERIDYL)-, HYDROCHLORIDE, beta-

Molecular Formula: C20H36ClNO2Molecular Weight: 357.958340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRGHXTFXZRXTBH-UHFFFAOYSA-N

7457-47-8
BETA-2-AMINO-2-DEOXYGLUCOSE (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 28905-10-4
Synonyms: glucosamine, D-glucosamine, beta-D-Glucosamine, chitosamine, 2-amino-2-deoxyglucose, CHEBI:28393, Spectrum_000831, Spectrum2_000519, Spectrum3_000443, Spectrum4_000565, Spectrum5_000756, 2-Amino-2-deoxy-beta-D-glucopyranose, AC1L9B8P, BSPBio_002086, KBioGR_000970, KBioSS_001311, DivK1c_000261, SPBio_000477, CHEMBL234432, D-Glucose, 2-deoxy-2-Amino-

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MSWZFWKMSRAUBD-QZABAPFNSA-N

28905-10-4
BETA-2-DIBENZYL-2-METHYL-4-(PIPERIDIN-2-YL)-1,3-DIOXOLANE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(2-benzhydryl-2-methyl-1,3-dioxolan-4-yl)piperidin-1-ium chloride | CAS Registry Number: 3666-73-7
Synonyms: CID19325, LS-62542, beta-2-Diphenylmethyl-2-methyl-4-(2-piperidyl)-1,3-dioxolane hydrochloride, 1,3-DIOXOLANE, 2-DIPHENYLMETHYL-2-METHYL-4-(2-PIPERIDYL)-, HYDROCHLORIDE, beta-

Molecular Formula: C22H28ClNO2Molecular Weight: 373.916220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRHLPVRRLUANQR-UHFFFAOYSA-N

3666-73-7
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