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CHEMICAL products beginning with : B
123751 to 123800 of 159914 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 [2476] 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-METHYLCHOLINE IODIDE 99+% (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropyl(trimethyl)azanium;iodide | CAS Registry Number: 60154-19-0
Synonyms: beta-Methylcholine Iodide, CTK8B3013, ANW-41596, 2-Hydroxypropyltrimethylammonium Iodide, AG-G-15129, M0598, I14-102654

Molecular Formula: C6H16INOMolecular Weight: 245.101810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOILINVEQJRMPF-UHFFFAOYSA-M

60154-19-0
BETA-METHYLENE ADENOSINE PHOSPHOSULFATE (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methanesulfonic acid | CAS Registry Number: 120975-36-2
Synonyms: beta-Methylene aps, AC1L2VEL, beta-Methylene adenosine phosphosulfate, Adenosine, 5'-(hydrogen (sulfomethyl)phosphonate), [[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methanesulfonic acid

Molecular Formula: C11H16N5O9PSMolecular Weight: 425.311602 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KHJWGJQWZBBXEI-YNJARDAQSA-N

120975-36-2
BETA-METHYLENE SELENAZOLE-4-CARBOXAMIDE ADENINE DINUCLEOTIDE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[[(2R,3S,4R,5R)-5-(4-carbamoyl-1,3-selenazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methyl]phosphinic acid | CAS Registry Number: 151868-71-2
Synonyms: .beta.-Methylene SAD, beta-Sad, NSC621959, beta-Methylene sad, AC1L4K51, beta-Methylene selenazole-4-carboxamide adenine dinucleotide, 4-Carboxamido-2-.beta.-D-ribofuranosylselenazolyl(5'+5') adenosine methylenediphosphonic acid, BETA-METHYLENE-SELENAZOLE-4-CARBOXYAMIDE-ADENINE DINUCLEOTIDE, [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[[(2R,3S,4R,5R)-5-(4-carbamoyl-1,3-selenazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methyl]phosphinic acid, Adenosine, 5'-(hydrogen(phosphonomethyl)phosphonate), P'-5'-ester with 2-beta-D-ribofuranosyl-4-selenazolecarboxamide

Molecular Formula: C20H27N7O13P2SeMolecular Weight: 714.375004 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: BQVYVGJIUMNETO-HVIRUEHBSA-N

151868-71-2
BETA-METHYLENEASPARTATE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-methylidenebutanedioic acid | CAS Registry Number: 73650-42-7
Synonyms: beta-Methyleneaspartate, Aspartic acid, 3-methylene-, AG-G-91550, AC1L59UC, beta-Methylene-DL-aspartate, CTK2H9515, (2S)-2-amino-3-methylidenebutanedioic acid

Molecular Formula: C5H7NO4Molecular Weight: 145.113380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UAMWJYRYDNTFAQ-VKHMYHEASA-N

73650-42-7
BETA-METHYLENEBICYCLO[2.2.1]HEPTANE-2-PROPIONONITRILE (1 supplier)
Compound Structure IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)but-3-enenitrile | CAS Registry Number: 72928-06-4
Synonyms: AG-G-87684, beta-Methylenebicyclo(2.2.1)heptane-2-propiononitrile, EINECS 277-048-6, AC1L41FT, CTK5D7083, 3-(3-bicyclo[2.2.1]heptanyl)but-3-enenitrile, 3-(Bicyclo(2.2.1)hept-2-yl)-3-butenenitrile, 3-(bicyclo[2.2.1]hept-2-yl)but-3-enenitrile, Bicyclo[2.2.1]heptane-2-propanenitrile,b-methylene-, Bicyclo(2.2.1)heptane-2-propanenitrile, beta-methylene-, Bicyclo[2.2.1]heptane-2-propanenitrile, .beta.-methylene-

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAOBTFQDDZCFJD-UHFFFAOYSA-N

72928-06-4
beta-Methylenephenethyl alcohol (2 suppliers)
Compound Structure IUPAC Name: 2-phenylprop-2-en-1-ol | CAS Registry Number: 6006-81-1
Synonyms: 2-Phenyl-2-propen-1-ol, 2-Phenylprop-2-en-1-ol, AC1L2YRJ, SureCN93850, AC1Q7BH6, 2-phenyl-prop-2-en-1-ol, Benzeneethanol, b-methylene-, CTK5B0940, Benzeneethanol, .beta.-methylene-, EINECS 227-857-5, AR-1E4853, AG-G-14708, Phenethylalcohol, b-methylene- (6CI,7CI,8CI);2-Phenyl-1-propen-3-ol; 2-Phenyl-2-propen-1-ol; 2-Phenyl-2-propene-1-ol;2-Phenylallyl alcohol; 2-Propen-1-ol, 2-phenyl-; 3-Hydroxy-2-phenyl-1-propene;3-Hydroxy-2-phenylpropene; a-(Hydroxymethyl)styrene; b-Methylenephenylethyl alcohol

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSZGXCFUKRLAAN-UHFFFAOYSA-N

6006-81-1
BETA-METHYLENEPYRIDINE-2-ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylprop-2-en-1-ol | CAS Registry Number: 58379-60-5
Synonyms: Ambkt1421, beta-Methylenepyridine-2-ethanol, EINECS 261-231-2, MolPort-002-473-564, CID94036, ZINC05137888

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMJQERFTJRYEGU-UHFFFAOYSA-N

58379-60-5
Beta-methylfentanyl (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-phenylpropyl)piperidin-4-yl]propanamide | CAS Registry Number: 79146-56-8
Synonyms: beta-Methylfentanyl, .beta.-Methylfentanyl, Propanamide, N-phenyl-N-(1-(2-phenylpropyl)-4-piperidinyl)-, Propanamide, N-phenyl-N-[1-(2-phenylpropyl)-4-piperidinyl]-, Betamethylfentanyl, AC1O50QT, .beta.-Methylfentanyl analog, UNII-9658A8O6GK, SCHEMBL15737353, UXIGUKSHASXDNI-UHFFFAOYSA-N, 9658A8O6GK, DB09171, N-phenyl-N-[1-(2-phenylpropyl)piperidin-4-yl]propanamide

Molecular Formula: C23H30N2OMolecular Weight: 350.506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXIGUKSHASXDNI-UHFFFAOYSA-N

79146-56-8
BETA-METHYLLANTHIONINE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanoic acid | CAS Registry Number: 42849-28-5
Synonyms: (2s,3s)-2-amino-3-{[(2r)-2-amino-2-carboxyethyl]sulfanyl}butanoic acid, beta-Methyllanthionine, AC1L4RV8, AC1Q5QN7, CTK4I6682, KST-1A5680, AR-1A3457, AG-K-77409, Butanoic acid,2-amino-3-[[(2R)-2-amino-2-carboxyethyl]thio]-, (2S,3S)-, (2S,3S)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylbutanoic acid, Butanoic acid, 2-amino-3-((2-amino-2-carboxyethyl)thio)-, (2S-(2R*,3R*(S*)))-, Butanoicacid, 2-amino-3-[(2-amino-2-carboxyethyl)thio]-, [2S-[2R*,3R*(S*)]]-

Molecular Formula: C7H14N2O4SMolecular Weight: 222.262060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NSGOABPZARPCFM-VAYJURFESA-N

42849-28-5
beta-Methylmalate (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-methylbutanedioic acid | CAS Registry Number: 608-41-3
Synonyms: 3-methylmalic acid, 2-hydroxy-3-methylbutanedioic acid, 2-Hydroxy-3-methylsuccinic acid, Butanedioic acid, 2-hydroxy-3-methyl-, (2R,3S)-, AC1LBJ6B, AC1Q5RPZ, ACMC-20n6e1, SCHEMBL596740, CHEBI:25312, MolPort-001-785-695, NPYQJIHHTGFBLN-UHFFFAOYSA-N, 152204-30-3, AKOS006377846, Butanedioic acid, 2-hydroxy-3-methyl-, MCULE-1644748819, OR224470, 3-Methylmalic acid, >=95.0% (HPLC)

Molecular Formula: C5H8O5Molecular Weight: 148.114 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NPYQJIHHTGFBLN-UHFFFAOYSA-N

608-41-3
BETA-METHYLMELIBIOSE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 107911-44-4
Synonyms: Methyl beta-melibioside, beta-Methylmelibiose, AC1L2WLW, beta-D-Glucopyranoside, methyl 6-O-alpha-D-galactopyranosyl, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methoxy]oxane-3,4,5-triol

Molecular Formula: C13H24O11Molecular Weight: 356.323060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZQPVHVKWCGZNDW-YFKDRYSXSA-N

107911-44-4
BETA-METHYLNORLEUCINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methylhexanoic acid | CAS Registry Number: 28116-92-9
Synonyms: beta-Methylnorleucine, SCHEMBL1800451

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWSUGULOZFMUDH-GDVGLLTNSA-N

28116-92-9
BETA-METHYLPHENYLETHYLISOCYANIDE (1 supplier)86357-30-4
BETA-METHYLPIPERAZINE-1-ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-ylpropan-1-ol | CAS Registry Number: 71850-04-9
Synonyms: beta-Methylpiperazine-1-ethanol, 2-(piperazin-1-yl)propan-1-ol, EINECS 214-042-4, AC1Q7BND, SureCN15471, AC1L2EI4, 2-piperazin-1-ylpropan-1-ol, 1-Piperazineethanol, a-methyl-, alpha-Methylpiperazine-1-ethanol, CTK4A5443, EINECS 276-087-6, AR-1C9719, AKOS005362706, AG-G-82202, AG-K-78108, 1-(2-Hydroxypropyl)piperazine;2-Propanol, 1-(1-piperazinyl)-; 4-(2-Hydroxypropyl)piperazine;N-(2-Hydroxypropyl)piperazine; NSC 86963; a-Methyl-1-piperazineethanol

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STSAIUCZKQGPNG-UHFFFAOYSA-N

71850-04-9
BETA-METHYLSTYRENE (OMEGA-) (STABILIZED WITH TBC) 95+% (8 suppliers)
Compound Structure IUPAC Name: [(E)-prop-1-enyl]benzene | CAS Registry Number: 637-50-3
Synonyms: Isoallylbenzene, Propenylbenzene, 1-Phenylpropene, 1-Propenylbenzene, beta-Methylstyrene, Benzene, propenyl-, Propenyl benzene, trans-Propenylbenzene, beta-Methylstyrol, 1-Phenyl-1-propene, trans-beta-Methylstyrene, Propenylbenzene-trans, Benzene, 1-propenyl-, 3-Phenyl-1-propene, trans-1-Phenylpropene, trans-1-Phenyl-1-propene, trans-1-Propenylbenzene, (E)-1-Phenylpropene, 1-Propene, 1-phenyl-, .beta.-Methylstyrol

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QROGIFZRVHSFLM-QHHAFSJGSA-N

637-50-3
BETA-METHYLTRICARBALLYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-methylpropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1590-02-9
Synonyms: NSC66538, CID74119, NCI66538, EINECS 216-460-2, NCGC00013768, NSC-66538, NCGC00096878-01, 2-methyl-1,2,3-propanetricarboxylic acid, 2-Hydroxy-2-methylpropane-1,2,3-tricarboxylic acid

Molecular Formula: C7H10O6Molecular Weight: 190.150700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GPICKHDXBPTBLD-UHFFFAOYSA-N

1590-02-9
BETA-METHYLTYROSINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)butanoic acid | CAS Registry Number: 59-25-6
Synonyms: b-Methyltyrosine, Tyrosine, b-methyl-, SureCN1868711, CTK5A9659, AG-G-10923

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CSKLNJOBXITXRM-HSOSERFQSA-N

59-25-6
beta-N,N-Diethanolamino-D-Ala (1 supplier)
beta-N,N-Diethanolamino-L-Ala (1 supplier)
beta-N,N-Diethylamino-D-Ala (1 supplier)
beta-N,N-Diethylamino-L-Ala (1 supplier)
beta-N,N-Dimethylamino-D-Ala (1 supplier)
beta-N,N-Dimethylamino-L-Ala (1 supplier)
BETA-N-(CIS-2,6-DIMETHYLPIPERIDIN-1-YL)ETHYLGUANIDINE (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]guanidine | CAS Registry Number: 46275-15-4
Synonyms: BD 38, BD-38, CID191110, beta-N-(cis-2,6-Dimethylpiperidino)ethylguanidine, Guanidine, (2-(2,6-dimethyl-1-piperidinyl)ethyl)-

Molecular Formula: C10H22N4Molecular Weight: 198.308480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGLNJLLUIYNAEO-UHFFFAOYSA-N

46275-15-4
beta-N-Acetyl-hexosaminidase (4 suppliers)9012-33-3
BETA-N-ACETYLGALACTOSAMINIDASE (3 suppliers)9054-43-7
BETA-N-ACETYLHEXOSAMINIDASE (4 suppliers)9027-52-5
beta-N-Benzylamino-D-Ala (1 supplier)
Beta-N-Benzylamino-L-Ala (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-3-(phenylmethylazaniumyl)propanoate | CAS Registry Number: 119830-32-9
Synonyms: ZINC02516989, CID7015760

Molecular Formula: C10H15N2O2+Molecular Weight: 195.238300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBGMJYPWCZYLAW-VIFPVBQESA-O

119830-32-9
beta-N-Ethanolamino-D-Ala (1 supplier)
beta-N-Ethanolamino-L-Ala (1 supplier)
beta-N-Methylamino-D-Ala (1 supplier)
beta-N-Methylamino-L-Ala (1 supplier)
Beta-N-Methylionone (4 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,5,6,6-tetramethylcyclohexen-1-yl)but-3-en-2-one | CAS Registry Number: 79-70-9
Synonyms: Irone, beta-Irone, .beta.-Methylionone, EINECS 201-220-1, CID5375215, 3-Buten-2-one, 4-(2,5,6,6-tetramethyl-1-cyclohexen-1-yl)-, 4-(2,5,6,6-Tetramehtyl-1-cyclohexenyl)-3-buten-2-one, 4-(2,5,6,6-Tetramethyl-1-cyclohexen-1-yl)-3-buten-2-one

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGKCUGPVLVNPSG-CMDGGOBGSA-N

79-70-9
BETA-N-OXALYLAMINOALANINE (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-(oxaloamino)propanoic acid | CAS Registry Number: 7554-89-4
Synonyms: 3-Amino-N-(carboxycarbonyl)alanine, 3-AMINO-2-(CARBOXYFORMAMIDO)PROPANOIC ACID, 3-amino-2-(oxaloamino)propanoic acid, beta-N-Oxalylaminoalanine, AC1Q53NS, AC1Q5L0H, AC1L333H, 2-Oxalylamino-3-aminopropionic acid, 2-(Oxaloamino)-3-aminopropionic acid, Alanine, 3-amino-N-(carboxycarbonyl)-, AM032246, L-3-Amino-2-(oxalylamino)propanoic acid

Molecular Formula: C5H8N2O5Molecular Weight: 176.128 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FNXJKVNOUQAQMB-UHFFFAOYSA-N

7554-89-4
BETA-NAADP SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyridin-1-ium-3-carboxylic acid | CAS Registry Number: 5502-96-5
Synonyms: NAADP, CID123953, Nicotinic acid adenine dinucleotide phosphate, C13051

Molecular Formula: C21H28N6O18P3+Molecular Weight: 745.397703 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: QOTXBMGJKFVZRD-HISDBWNOSA-O

5502-96-5
BETA-NADP-DIALDEHYDE SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [2-[1-(3-carbamoylpyridin-1-ium-1-yl)-2-oxoethoxy]-3-oxopropyl] phosphate;sodium | CAS Registry Number: 102281-43-6
Synonyms: |A-NADP-dialdehyde, |A-Nicotinamide adenine dinucleotide phosphate, periodate oxidized sodium salt

Molecular Formula: C21H26N7NaO17P3Molecular Weight: 764.378895 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 21

InChIKey: SVRCQLPQIMPAAT-UHFFFAOYSA-N

102281-43-6
BETA-NADPH TETRA(CYCLOHEXYLAMMONIUM) SALT (13 suppliers)
Compound Structure IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;cyclohexanamine | CAS Registry Number: 100929-71-3
Synonyms: NADPH, TPNH, |A-NADPH, Triphosphopyridine nucleotide, reduced form, |A-Nicotinamide adenine dinucleotide phosphate, reduced tetra(cyclohexylammonium) salt

Molecular Formula: C45H82N11O17P3Molecular Weight: 1142.117366 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 26

InChIKey: PTKRUDMLGIIORX-ITGWJZMWSA-N

100929-71-3
Beta-Nadph Tetrasodium Salt (22 suppliers)
Compound Structure IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 2646-71-1
Synonyms: NADPH, TPNH, bmse000055, NChemBio.2007.9-comp16, CHEBI:16474, CID5884, EINECS 200-177-6, Dihydronicotinamide-adenine dinucleotide phosphate, nicotinamide adenine dinucleotide phosphate, C00005, reduced nicotinamide-adenine dinucleotide phosphate, 53-57-6, [(2R,3R,4R,5R)-2-(6-Aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphosphonic acid, 2'-O-phosphonoadenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}, 22046-90-8, 3545-01-5, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'->5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'.fwdarw.5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogenphosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide

Molecular Formula: C21H30N7O17P3Molecular Weight: 745.420883 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: ACFIXJIJDZMPPO-NNYOXOHSSA-N

2646-71-1
BETA-NALTREXAMINE (1 supplier)
Compound Structure IUPAC Name: (4R,4aS,7R,7aR,12bS)-7-amino-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol | CAS Registry Number: 67025-97-2
Synonyms: beta-Naltrexamine, SureCN7883984, Morphinan-3,14-diol, 6-amino-17-(cyclopropylmethyl)-4,5-epoxy-, (5alpha,6beta)-

Molecular Formula: C20H26N2O3Molecular Weight: 342.432040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SPPAUICKSNQRNC-GNUVVZJLSA-N

67025-97-2
beta-Naphthoflavone (12 suppliers)
Compound Structure IUPAC Name: 3-phenylbenzo[f]chromen-1-one | CAS Registry Number: 6051-87-2
Synonyms: beta-naphthoflavone, beta-NF, 5,6-BENZOFLAVONE, beta Naphthoflavone, 5,6 Benzoflavone, .beta.-Naphthoflavone, CCRIS 3262, Oprea1_399775, Oprea1_721265, N3633_SIGMA, EINECS 227-958-4, 3-Phenyl-1H-naphtho(2,1-b)pyran-1-one, NSC 136015, WLN: T B666 CV FOJ ER, C19H12O2, BRN 0018991, 3-Phenyl-1H-benzo[f]chromen-1-one, NSC136015, ZINC00057645, 1H-Naphtho[2,1-b]pyran-1-one, 3-phenyl-

Molecular Formula: C19H12O2Molecular Weight: 272.297380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUGIDAPQYNCXRA-UHFFFAOYSA-N

6051-87-2
Beta-Naphthol Violet (10 suppliers)
Compound Structure IUPAC Name: disodium 4-[(4-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 7143-21-7
Synonyms: beta-NAPHTHOL VIOLET

Molecular Formula: C16H9N3Na2O9S2Molecular Weight: 497.366900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QMNPQXAVQXMXTD-UHFFFAOYSA-L

7143-21-7
beta-Naphthol-8-14C (2 suppliers)
Compound Structure IUPAC Name: naphthalen-2-ol | CAS Registry Number: 18698-20-9
Synonyms: ACM18698209

Molecular Formula: C10H8OMolecular Weight: 146.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWAZRIHNYRIHIV-DOMIDYPGSA-N

18698-20-9
BETA-NAPHTHOYL BREVETOXIN (0 suppliers)2888-57-9
beta-Naphthyl acid phosphate, calcium salt (1 supplier)
BETA-NAPHTHYL BUTYRATE (10 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl butanoate | CAS Registry Number: 5856-33-7
Synonyms: 2-Naphthyl butyrate, Butyric acid, 2-naphthyl ester, N8125_SIGMA, Butanoic acid 2-naphthyl ester, MolPort-002-840-394, NSC406959, CID347991, ZINC00383564, AO-548/13304031, N-2215

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCWQXDQUKLJUEU-UHFFFAOYSA-N

5856-33-7
BETA-NAPHTHYL CAPROATE (4 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl hexanoate | CAS Registry Number: 71974-08-8
Synonyms: AG-G-82761, AO-548/40890950, 2-naphthyl hexanoate, ZINC02169369, AC1N5QVI, naphthalen-2-yl hexanoate, SureCN5036303, CTK5D5322, MolPort-002-840-529, Hexanoic acid,2-naphthalenyl ester, MCULE-5091286487, 2-Naphthalenylhexanoate; b-Naphthyl caproate

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTDRPSPCMLAZQP-UHFFFAOYSA-N

71974-08-8
Beta-Naphthyl hydrazine (18 suppliers)
Compound Structure IUPAC Name: naphthalen-2-ylhydrazine;hydrochloride | CAS Registry Number: 2243-57-4
Synonyms: 2-Naphthylhydrazine hydrochloride, 2243-58-5, naphthalen-2-ylhydrazine hydrochloride, 2-Naphthylhydraine Hydrochloride, 2-Naphthalenyl hydrazine hydrochloride, 2-Hydrazinonaphthalene hydrochloride, AC1LATE5, Ambap2243-57-4, SCHEMBL526876, Jsp004561, 2-NAPHTHYLHYDRAZINE, HCL, CTK8B5977, NSC5528, NSC5715, MolPort-003-986-625, OXOQKRNEPBHINU-UHFFFAOYSA-N, 2-Naphthyl Hydrazine hydrochloride, naphthalen-2-yldiazane hydrochloride, NSC-5528, NSC-5715

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OXOQKRNEPBHINU-UHFFFAOYSA-N

2243-57-4
BETA-NAPHTHYL NONANOATE (6 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl nonanoate | CAS Registry Number: 15806-45-8
Synonyms: beta-NAPHTHYL NONANOATE, Nonanoic acid 2-naphthyl ester

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKROVNPMTNPUNZ-UHFFFAOYSA-N

15806-45-8
BETA-NAPHTHYL PALMITATE (5 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl hexadecanoate | CAS Registry Number: 6699-37-2
Synonyms: beta-NAPHTHYL PALMITATE, Hexadecanoic acid 2-naphthyl ester

Molecular Formula: C26H38O2Molecular Weight: 382.578720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTCOXWREQWKNAA-UHFFFAOYSA-N

6699-37-2
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