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CHEMICAL products beginning with : B
129601 to 129650 of 182002 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 2590 2591 2592 [2593] 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
beta-Oxo-4-phenoxy-benzenepropanoic acid 1,1-dimethylethyl ester (0 suppliers)952330-59-5
beta-Oxo-4-phenyl-benzenepropanoic acid 1,1-dimethylethyl ester (0 suppliers)849641-73-2
beta-Oxo-4-phenyl-benzenepropanoic acid phenylmethyl ester (1 supplier)195138-65-9
beta-Oxo-4-propoxy-benzenepropanoic acid ethyl ester (0 suppliers)932042-48-3
beta-Oxo-5-chloro-2-pyridinepropanoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-chloropyridin-2-yl)-3-oxopropanoate | CAS Registry Number: 1106999-74-9
Synonyms: beta-oxo-5-chloro-2-pyridinepropanoic acid methyl ester

Molecular Formula: C9H8ClNO3Molecular Weight: 213.617 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSFROUATLHLUEW-UHFFFAOYSA-N

1106999-74-9
beta-Oxo-6-methoxy-2-pyridinepropanoic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(6-methoxypyridin-2-yl)-3-oxopropanoate | CAS Registry Number: 1093115-25-3
Synonyms: methyl 3-(6-methoxypyridin-2-yl)-3-oxopropanoate, SCHEMBL3403968, beta-oxo-6-methoxy-2-pyridinepropanoic acid methyl ester

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NICYWXZCLBTEBO-UHFFFAOYSA-N

1093115-25-3
BETA-OXO-ALPHA-[3-(TRIFLUOROMETHYL)PHENYL]BENZENEBUTYRONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-4-phenyl-2-[3-(trifluoromethyl)phenyl]butanenitrile | CAS Registry Number: 68084-26-4
Synonyms: AG-G-59669, 3-oxo-4-phenyl-2-[3-(trifluoromethyl)phenyl]butanenitrile, 4-Phenyl-2-(alpha,alpha,alpha-trifluoro-m-tolyl)acetoacetonitrile, beta-Oxo-alpha-(3-(trifluoromethyl)phenyl)benzenebutyronitrile, EINECS 268-435-0, SureCN10713795, AC1L30G0, CTK2F4174, Benzenebutanenitrile, beta-oxo-alpha-(3-(trifluoromethyl)phenyl)-, Benzenebutanenitrile, .beta.-oxo-.alpha.-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C17H12F3NOMolecular Weight: 303.278490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RANMIORLMCIAPH-UHFFFAOYSA-N

68084-26-4
beta-Oxo-benzeneheptanoic acid 1,1-dimethylethyl ester (0 suppliers)189030-32-8
beta-Oxo-benzenehexanoic acid 1,1-dimethylethyl ester (0 suppliers)235087-24-8
beta-Oxo-benzenepropanoic acid (4-methoxyphenyl)methyl ester (0 suppliers)870673-49-7
beta-Oxo-benzenepropanoic acid (4-nitrophenyl)methyl ester (1 supplier)233265-88-8
beta-Oxo-cyclobutanepropanoic acid 1,1-dimethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-cyclobutyl-3-oxopropanoate | CAS Registry Number: 134302-09-3
Synonyms: SCHEMBL8494766, ZINC199513667, tert-Butyl beta-oxo-Cyclobutanepropanoate, OR451076

Molecular Formula: C11H18O3Molecular Weight: 198.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPQNBUFJNDTMPS-UHFFFAOYSA-N

134302-09-3
beta-Oxo-cyclohexanepropanenitrile (14 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-3-oxopropanenitrile | CAS Registry Number: 62455-70-3
Synonyms: 3-Cyclohexyl-3-oxopropanenitrile, SureCN4842055, AGN-PC-006I64, MolPort-008-643-864, ANW-75176, AKOS009236567, 3-CYCLOHEXYL-3-OXO-PROPIONITRILE, AK102942, KB-235934

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFILZUIMJFKTHM-UHFFFAOYSA-N

62455-70-3
beta-Oxo-cyclohexanepropanoic acid 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-cyclohexyl-3-oxopropanoate | CAS Registry Number: 128917-50-0
Synonyms: tert-Butyl b-oxo-cyclohexanepropanoate, ZINC255189320, beta-Oxocyclohexanepropionic acid tert-butyl ester

Molecular Formula: C13H22O3Molecular Weight: 226.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDMYKIIUCQGUMS-UHFFFAOYSA-N

128917-50-0
beta-Oxo-cyclopentanepropanoic acid 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-cyclopentyl-3-oxopropanoate | CAS Registry Number: 134302-08-2
Synonyms: SCHEMBL1334743, tert-Butyl beta-oxo-cyclopentanepropanoate

Molecular Formula: C12H20O3Molecular Weight: 212.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMPCUQTYJXPBOI-UHFFFAOYSA-N

134302-08-2
beta-Oxo-N-[2-(trifluoromethyl)phenyl]-benzenepropanamide (5 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-phenyl-N-[2-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 393-34-0
Synonyms: 3-oxo-3-phenyl-N-[2-(trifluoromethyl)phenyl]propanamide, 3-OXO-3-PHENYL-N-[2-(TRIFLUOROMETHYL)PHENYL]-PROPANAMIDE, 3-Oxo-3-phenyl-N-(2-(trifluoromethyl)phenyl)propanamide, AC1MPGX4, MLS001201251, CHEMBL1524775, CTK7G7644, MolPort-006-067-344, HMS2856G24, ZINC255092, ALBB-006422, 2402AE, STK503906, AKOS001570067, MCULE-7259427980, AK470335, OR167728, SMR000564065, TR-059062, EU-0026821

Molecular Formula: C16H12F3NO2Molecular Weight: 307.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNRFXWSJKVJVOF-UHFFFAOYSA-N

393-34-0
beta-Oxo-N-phenyl-2-pyridinepropanamide (0 suppliers)22929-92-6
beta-Oxo-N-phenyl-3-pyridinebutanamide (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-phenyl-4-pyridin-3-ylbutanamide | CAS Registry Number: 1082661-15-1
Synonyms: beta-oxo-n-phenyl-3-pyridinebutanamide

Molecular Formula: C15H14N2O2Molecular Weight: 254.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKCKAPFWCWTBHK-UHFFFAOYSA-N

1082661-15-1
beta-Oxo-N-phenyl-3-pyridinepropanamide (0 suppliers)18519-87-4
beta-Oxo-N-phenyl-4-pyridinepropanamide (0 suppliers)18519-88-5
beta-Oxo-N-phenyl-benzenebutanamide (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-N,4-diphenylbutanamide | CAS Registry Number: 101283-35-6
Synonyms: NSC147794, AC1L67ZM, 3-oxo-N,4-diphenylbutanamide, beta-oxo-n-phenyl-benzenebutanamide, ZINC1729415, NSC-147794

Molecular Formula: C16H15NO2Molecular Weight: 253.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVQQIXCYPKOMAD-UHFFFAOYSA-N

101283-35-6
beta-Oxo-tricyclo[3.3.1.13,7]decane-1-propanoic acid 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(1-adamantyl)-3-oxopropanoate | CAS Registry Number: 326488-62-4
Synonyms: SCHEMBL14696502, BETA-OXO-TRICYCLO[3.3.1.13,7]DECANE-1-PROPANOIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C17H26O3Molecular Weight: 278.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYDKONYTXPPAME-UHFFFAOYSA-N

326488-62-4
beta-Oxo-tricyclo[3.3.1.13,7]decane-2-propanoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-adamantyl)-3-oxopropanoate | CAS Registry Number: 160385-88-6
Synonyms: beta-oxo-tricyclo[3.3.1.13,7]decane-2-propanoic acid ethyl ester

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHYHLWMQDUOILZ-UHFFFAOYSA-N

160385-88-6
BETA-OXYTOCIN DIMER (1 supplier)
BETA-P-CHLOROBENZOYLPHENYLHYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N'-phenylbenzohydrazide | CAS Registry Number: 15089-07-3
Synonyms: 4-chloro-N'-phenylbenzohydrazide, p-Chlorobenzoic acid 2-phenylhydrazide, beta-p-Chlorobenzoylphenylhydrazine, NSC 43664, BRN 0653280, BENZOIC ACID, p-CHLORO-, 2-PHENYLHYDRAZIDE, AC1L1CD8, SureCN7040726, CHEMBL346470, CHEBI:359758, MolPort-002-326-617, NSC43664, NSC-43664, STK376611, ZINC01676303, AKOS002286557, MCULE-5473718950, LS-36608, Benzoic acid, p-chloro-,2-phenylhydrazide, (4-chlorophenyl)-N-(phenylamino)carboxamide

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHLLMNAAJMLCIX-UHFFFAOYSA-N

15089-07-3
BETA-PANASINSENE (2 suppliers)56684-97-0
beta-Pch (0 suppliers)
Compound Structure IUPAC Name: 1,3,4,5,6-pentachlorocyclohexene | CAS Registry Number: 54083-25-9
Synonyms: 2,3,4,5,6-pentachlorocyclohexene, beta-Pentachlorocyclohexene, 1,3,4,5,6-pentachlorocyclohexene, Cyclohexene, 1,3,4,5,6-pentachloro-, (3-alpha,4-alpha,5-beta,6-alpha)-, 1890-40-0, Cyclohexene, pentachloro-, gamma-pentachlorocyclohexane, AC1Q3KZ7, AGN-PC-00K2BU, SureCN7776513, AC1L19W2, CTK0I0295, AR-1D1941, AG-K-72851, Cyclohexene, 1,3,4,5,6-pentachloro-, LS-57546, .gamma.-2,3,4,5,6-Pentachlorocyclohexene, AI3-18546, Cyclohexene, 1,3,4,5,6-pentachloro-, .gamma.-, (3alpha,4beta,5alpha,6beta)-1,3,4,5,6-Pentachlorocyclohexene

Molecular Formula: C6H5Cl5Molecular Weight: 254.368900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MQYAVRUCONBHOR-UHFFFAOYSA-N

54083-25-9
BETA-PELTATIN A METHYL ETHER (2 suppliers)
Compound Structure IUPAC Name: (5aR,8aR,9R)-4-methoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 23978-65-6
Synonyms: beta-Peltatin A methyl ether, beta-peltatin-A methylether, (5r,5ar,8ar)-10-methoxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-one, 38943-35-0, 50780-68-2, AC1L4MSW, .beta.-Peltatin, O-methyl-, CHEMBL483004, CTK4I0721, KST-1A5149, KST-1A5150, CPD-8961, NSC35480, PELTATIN, ALPHA METHYL ETHER, AR-1A6429, AR-1A6430, NSC-35480, NSC126726, AG-K-30288, NSC-126726

Molecular Formula: C23H24O8Molecular Weight: 428.431860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BFKORKXLSJUYSS-RQUSPXKASA-N

23978-65-6
BETA-PENTENAMIDE,-?-AMINO-BETA-CYANO-A-KETO- (2 suppliers)861336-70-1
Beta-Phellandrene (13 suppliers)
Compound Structure IUPAC Name: 3-methylidene-6-propan-2-ylcyclohexene | CAS Registry Number: 555-10-2
Synonyms: 2-p-Menthadiene, .beta.-Phellandrene, beta-Phellandren, BETA-PHELLANDRENE, p-Mentha-1(7),2-diene, PHELLANDRENE, BETA, beta-Phellandrene l-form, CHEBI:48741, HSDB 4080, 3-Methylene-6-(1-methylethyl)cyclohexene, 3-Isopropyl-6-methylene-1-cyclohexene, 4-Isopropyl-1-methylene-2-cyclohexene, CID11142, Cyclohexene, 3-methylene-6-(1-methylethyl)-, NSC53044, EINECS 209-081-9, NSC 53044, 3-methylidene-6-(propan-2-yl)cyclohex-1-ene, Cyclohexene, 3-methylene-6-(1-methylethyl)-, (-)-, 51941-36-7

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFJQCDVYDGGFCH-UHFFFAOYSA-N

555-10-2
beta-Phellandrene-d2 (1 supplier)1335436-61-7
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 (13 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)
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