beta-(4-Chlorophenyl)glutaric anhydride,beta-(4-Fluorophenyl)-4-methyl-1-piperazineethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : B

125501 to 125550 of 166640 results Page:

2500 2501 2502 2503 2504 2505 2506 2507 2508 2509 2510 [2511] 2512 2513 2514 2515 2516 2517 2518 2519 2520

PRODUCT NAME

CAS Registry Number

beta-(4-Chlorophenyl)glutaric anhydride (6 suppliers)

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:	C₁₁H₉ClO₃	Molecular Weight:	224.640360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCZRLOJECISNAO-UHFFFAOYSA-N

182955-12-0

beta-(4-Fluorophenyl)-4-methyl-1-piperazineethanamine (1 supplier)

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:	C₁₃H₂₀FN₃	Molecular Weight:	237.316403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGZLJAMRWOGKGC-UHFFFAOYSA-N

876715-91-2

BETA-(4-PYRIDYL)ACROLEIN OXALATE (4 suppliers)

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:	C₁₀H₉NO₅	Molecular Weight:	223.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NSTHNVMITOXEJZ-TYYBGVCCSA-N

383177-50-2

beta-(5-hydroxy-2-pyridyl)alanine (3 suppliers)

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:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₄H₃₀O₈S	Molecular Weight:	478.556 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₃H₂₇N₃O₄	Molecular Weight:	409.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAGYUHIIANTBNA-UHFFFAOYSA-N

110009-53-5

beta-(Aminomethyl)-2-chloro-benzenepropanoic Acid, Hydrochloride (1 supplier)

28311-33-3

beta-(Aminomethyl)-3-chloro-benzenepropanoic Acid, Hydrochloride (1 supplier)

34124-61-3

beta-(Diethylamino)ethyl alcohol hydrochloride (4 suppliers)

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:	C₆H₁₆ClNO	Molecular Weight:	153.650340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBQUKJMNGUJRFI-UHFFFAOYSA-N

4620-71-7

BETA-(DIETHYLAMINO)ISOBUTYRONITRILE (2 suppliers)

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:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFAMJCGXIZVVRM-UHFFFAOYSA-N

63145-01-7

BETA-(DIMETHYLAMINO)-SS-ETHYLPHENETHYL ALCOHOL HCL (6 suppliers)

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:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IUWCMNVPMWVJRZ-UHFFFAOYSA-N

60577-23-3

BETA-(INDOLIN-1-YL)ETHYLGUANIDINE SULFATE (2 suppliers)

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:	C₂₂H₃₄N₈O₄S	Molecular Weight:	506.621560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: SYLYKOSPUJRVEA-UHFFFAOYSA-N

21785-41-1

BETA-(N-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YL))ALANYL-COENZYME A (3 suppliers)

86848-57-9

beta-(N-Ethyl-N-beta-hydroxyethylamino)ethyl 4-n-butoxybenzoate (1 supplier)

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:	C₁₇H₂₇NO₄	Molecular Weight:	309.400580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAUMHPBUKFASKC-UHFFFAOYSA-N

78329-84-7

BETA-(N-ETHYL-N-BETA-HYDROXYETHYLAMINO)ETHYL 4-N-BUTOXYBENZOATE HYDROC HLORIDE (3 suppliers)

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:	C₁₇H₂₈ClNO₄	Molecular Weight:	345.861520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UQMXIJROEGDSEF-UHFFFAOYSA-N

78329-85-8

BETA-(NITROMETHYL)-PHENYLPROPANOIC ACID (5 suppliers)

IUPAC Name: 4-nitro-3-phenylbutanoic acid | CAS Registry Number: 41441-41-2
Synonyms: beta-(Nitromethyl)-benzenepropanoic acid, AKOS022360380, W-2686

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCOCGPQYZANFEB-UHFFFAOYSA-N

41441-41-2

beta-(S-Benzyl)-beta,beta-cyclopentamethylenepropionic acid (4 suppliers)

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:	C₁₅H₂₀O₂S	Molecular Weight:	264.383100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANTCXHQXYRYSLK-UHFFFAOYSA-N

55154-80-8

BETA-(SPIROCYANOCYCLOPROPYL)-CHROMANONE (0 suppliers)

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:	C₁₂H₉NO₂	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVEMFZYSNHCBTF-UHFFFAOYSA-N

400083-18-3

BETA-(SPIROCYANOCYCLOPROPYL)-THIOCHROMANONE (0 suppliers)

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:	C₁₂H₉NOS	Molecular Weight:	215.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTKZMSZKRMWIER-UHFFFAOYSA-N

400083-19-4

Beta-[(1R)-1-amino-2-phenylethyl]boronic acid hydrochloride (2 suppliers)

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:	C₈H₁₃BClNO₂	Molecular Weight:	201.460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZAKAEFAPKXYCIL-UHFFFAOYSA-N

1158974-92-5

Beta-[(1S)-3-Oxocyclopentyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-Pyrazole-1-propanenitrile Trifluoroacetate Salt (1 supplier)

1092974-20-3

beta-[(5-Bromo-3-pyridyl)oxy]phenethylamine (1 supplier)

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:	C₁₃H₁₃BrN₂O	Molecular Weight:	293.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQYZCDIYOXFRCI-UHFFFAOYSA-N

1468856-36-1

Beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-benzenebutanoic acidmethylester (1 supplier)

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:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

2924598-24-1

beta-1,2-Dimethyl-4-phenyl-4-(propionyloxy)piperidine (1 supplier)

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:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJQARZCZCLCJFV-CJNGLKHVSA-N

32204-69-6

beta-1,3-glucan (11 suppliers)

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:	C₁₈H₃₂O₁₄	Molecular Weight:	472.438280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: SPMCUTIDVYCGCK-IIIGWGBSSA-N

9051-97-2

BETA-1,4-GALACTOSYL TRANSFERASE I HUMAN, RECOMB., >5 U G (7 suppliers)

9054-94-8

BETA-1,4-MANNAN (2 suppliers)

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:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-RWOPYEJCSA-N

100919-15-1

BETA-1-INDAZOLEALANINE (2 suppliers)

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:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXGGDWZWROEXQG-UHFFFAOYSA-N

102293-15-2

beta-1-Piperidinyl-3-pyridineethanamine (0 suppliers)

933698-74-9

BETA-2,2-DICYCLOHEXYL-4-(PIPERIDIN-2-YL)-1,3-DIOXOLANE HCL (2 suppliers)

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:	C₂₀H₃₆ClNO₂	Molecular Weight:	357.958340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRGHXTFXZRXTBH-UHFFFAOYSA-N

7457-47-8

BETA-2-AMINO-2-DEOXYGLUCOSE (2 suppliers)

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:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-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)

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:	C₂₂H₂₈ClNO₂	Molecular Weight:	373.916220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRHLPVRRLUANQR-UHFFFAOYSA-N

3666-73-7

BETA-3(4)-BIS(OCTADECYLTHIO)CYCLOHEXYLETHANE (3 suppliers)

IUPAC Name: 4-ethyl-1,2-bis(octadecylsulfanyl)cyclohexane | CAS Registry Number: 37625-75-5
Synonyms: BETA-3 -BIS CYCLOHEXYLETHANE

Molecular Formula:	C₄₄H₈₈S₂	Molecular Weight:	681.299520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBJYUKDUFRLNCF-UHFFFAOYSA-N

37625-75-5

BETA-3-OXINDOLYLALANINE (2 suppliers)

IUPAC Name: 2-amino-3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid | CAS Registry Number: 16008-59-6
Synonyms: ST093573, 1h-indole-3-propanoic acid, |A-amino-2,3-dihydro-2-oxo-, Oxindolylalanine, beta-3-Oxindolylalanine, 2-amino-3-(2-oxoindolin-3-yl)propanoic acid, 3-(2-Oxo-2,3-dihydro-1H-indol-3-yl)alanine hydrochloride, Oxindolyl-L-alanine, AC1L4MG5, AGN-PC-00M9XD, SureCN5286855, AC1Q5S62, beta-(3-(2-Indolinone))alanine, MolPort-005-306-814, Tryptophan, 2,3-dihydro-2-oxo-, AR-1C3698, AR-1C3699, NSC378536, SBB019045, STK694718, AKOS005605837

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SFJCKRJKEWLPTL-UHFFFAOYSA-N

16008-59-6

BETA-4-(1-(2-DIETHYLAMINOETHYL)-PIPERIDIN-2-YL)-2,2-DIPHENYL-1,3-DIOXOLANE 2HCL (5 suppliers)

IUPAC Name: 2-[2-(2,2-diphenyl-1,3-dioxolan-4-yl)piperidin-1-ium-4-yl]-N,N-diethylethanamine chloride | CAS Registry Number: 3666-77-1
Synonyms: CID19329, LS-62536, beta-4-(1-(2-Diethylaminoethyl)-2-piperidyl)-2,2-diphenyl-1,3-dioxolane dihydrochloride, 1,3-Dioxolane, 4-(1-(2-diethylaminoethyl)-2-piperidyl)-2,2-diphenyl-, dihydrochloride, beta-, 1,3-DIOXOLANE, 4-(1-(2-DIETHYLAMINOETHYL)-2-PIPERIDYL)-2,2-DIPHENYL-, DIHYDROCHL

Molecular Formula:	C₂₆H₃₇ClN₂O₂	Molecular Weight:	445.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCAVLWGANBBEIM-UHFFFAOYSA-N

3666-77-1

BETA-8-(P-ETHYLBENZYL)ATROPINIUM BROMIDE (2 suppliers)

IUPAC Name: [(1S,5R)-8-[(4-ethylphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;bromide | CAS Registry Number: 102432-94-0
Synonyms: beta-8-(p-Ethylbenzyl)atropinium bromide, N-784, Atropinium, 8-(p-ethylbenzyl)-, bromide, cis-, 1-alpha-H,5-alpha-H-Tropanium, 8-(p-ethylbenzyl)-3-alpha-hydroxy-, bromide, (+-)-tropate, cis-

Molecular Formula:	C₂₆H₃₄BrNO₃	Molecular Weight:	488.457060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUYKFNDYYJOUQO-XWNUSBPYSA-M

102432-94-0

Beta-Acetoxyisovalerylshikonin (9 suppliers)

IUPAC Name: [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-acetyloxy-3-methylbutanoate | CAS Registry Number: 69091-17-4
Synonyms: AC1L4DW7, CTK2F7692, [(1S)-1-(5,8-dihydroxy-1,4-dioxo-naphthalen-2-yl)-4-methyl-pent-3-enyl] 3-acetyloxy-3-methyl-butanoate, [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-acetyloxy-3-methylbutanoate, Butanoic acid, 3-(acetyloxy)-3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (S)-

Molecular Formula:	C₂₃H₂₆O₈	Molecular Weight:	430.447740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BQSAGDWOHVQNFB-SFHVURJKSA-N

69091-17-4

BETA-ACETYLDIGITOXIN (4 suppliers)

IUPAC Name: [4-hydroxy-6-[4-hydroxy-6-[4-hydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 1264-51-3
Synonyms: beta-Acetyldigitoxin, Decanoyl-coenzyme A, Digitoxin, acetate, beta-, BRN 0077281, CID164799, LS-61950, 4-18-00-01479 (Beilstein Handbook Reference), Digitoxigenin + 2-digitoxose + acetyl-(3)-digitoxose, Digitoxigenin + 2-digitoxose + 1-acetyl-(4)-digitose, Digitoxigenin + 2-digitoxose + 1-acetyl-(4)-digitose [German], Digitoxigenin + 2-digitoxose + acetyl-(3)-digitoxose [German]

Molecular Formula:	C₄₃H₆₆O₁₄	Molecular Weight:	806.975740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: AFTNEYIAJGSGIX-UHFFFAOYSA-N

1264-51-3

Beta-Actin Loading Control Antibody (1W773) (1 supplier)

Beta-Actin Loading Control Antibody (4L34) (1 supplier)

Beta-Actin Loading Control Antibody (9Q394) (1 supplier)

Beta-Actin Loading Control Polyclonal Antibody (1 supplier)

Beta-Actin Protein, Cricetulus griseus, Recombinant (His) (1 supplier)

Beta-Actin Protein, Human, Recombinant (His) (1 supplier)

Beta-Ala-Lys(AMCA) (4 suppliers)

180342-52-3

BETA-ALANINAMIDE 95% (7 suppliers)

IUPAC Name: 3-aminopropanamide | CAS Registry Number: 4726-85-6
Synonyms: beta-Alanine amide, beta-alaninamide, 3-Aminopropionamide, Ambnee4034723, CHEBI:55360, MolPort-004-308-716, CID192802, BAL

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSDOASZYYCOXIB-UHFFFAOYSA-N

4726-85-6

Beta-Alanine (1,2-13C2; 15N) (1 supplier)

1173023-75-0

Beta-Alanine (3-13C; 15N) (1 supplier)

404839-27-6

125501 to 125550 of 166640 results Page:

2500 2501 2502 2503 2504 2505 2506 2507 2508 2509 2510 [2511] 2512 2513 2514 2515 2516 2517 2518 2519 2520