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CHEMICAL products beginning with : B
125451 to 125500 of 163319 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 2507 2508 2509 [2510] 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BETA-METHYL-A-METHYLENEPHENYLBUTYRALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-methylidene-4-phenylbutanal | CAS Registry Number: 83498-24-2
Synonyms: EINECS 280-467-7, beta-Methyl-alpha-methylenephenylbutyraldehyde

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRDOJPUIJUBMLH-UHFFFAOYSA-N

83498-24-2
BETA-METHYL-BENZENEPENTANAL,95+% (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-phenylpentanal | CAS Registry Number: 55066-49-4
Synonyms: 3-Methyl-5-phenyl-1-pentanal, Benzenepentanal, beta-methyl-, CID108313

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFJMIMVMOIFPQG-UHFFFAOYSA-N

55066-49-4
BETA-METHYL-BETA-NITRO-2'-(TRIFLUOROMETHYL)STYRENE (5 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 781-89-5
Synonyms: 1-(2-nitroprop-1-en-1-yl)-2-(trifluoromethyl)benzene, MolPort-012-427-679, ZINC21304216, AKOS010878833, NE54143, BETA-METHYL-BETA-NITRO-2'- STYRENE, TL80073629, 1-(2-nitroprop-1-enyl)-2-(trifluoromethyl)benzene

Molecular Formula: C10H8F3NO2Molecular Weight: 231.171230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGTFTHNTJHWLGZ-VOTSOKGWSA-N

781-89-5
BETA-METHYL-BETA-NITRO-4'-(TRIFLUOROMETHYL)STYRENE (4 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 142840-01-5
Synonyms: SCHEMBL793495, ZINC21304225, AKOS010878695, BETA-METHYL-BETA-NITRO-4'- STYRENE, TL80073631, 1-(2-nitroprop-1-enyl)-4-(trifluoromethyl)benzene

Molecular Formula: C10H8F3NO2Molecular Weight: 231.171230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUPURCVJIWJCRK-VOTSOKGWSA-N

142840-01-5
BETA-METHYL-D-LYXOPYRANOSIDE (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 33509-64-7
Synonyms: Methyl beta-D-lyxopyranoside, Methylbeta-D-Arabinopyranoside, SCHEMBL7148917, ZINC28630779, AKOS006312035, KS-0000142K

Molecular Formula: C6H12O5Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBDGHWFPLXXWRD-DPYQTVNSSA-N

33509-64-7
BETA-METHYL-EPSILON-CAPROLACTONE (3 suppliers)
Compound Structure IUPAC Name: 4-methyloxepan-2-one | CAS Registry Number: 2549-60-2
Synonyms: 2-Oxepanone, 4-methyl-, 4-Methyl-2-oxepanone, 4-methyloxepan-2-one, AC1LBYOE, SureCN522959, AGN-PC-0016NV, CTK1A1157, AG-E-78201, Hexanoicacid, 6-hydroxy-3-methyl-, e-lactone (6CI,7CI,8CI); 4-Methyl-2-oxepanone; b-Methyl-e-caprolactone

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHXLFXLPKLZALY-UHFFFAOYSA-N

2549-60-2
BETA-METHYL-PHENETHYLAMINHCL (13 suppliers)
Compound Structure IUPAC Name: 2-phenylpropan-1-amine hydrochloride | CAS Registry Number: 20388-87-8
Synonyms: beta-Methylphenethylamine hydrochloride, CID89332, dl-beta-Phenyl-n-propylamine hydrochloride, Phenethylamine, beta-methyl-, hydrochloride, (+-)-beta-Methylphenethylamine hydrochloride, LS-103638, LS-103639, Phenethylamine, beta-methyl-, hydrochloride, (+-)-, 52991-03-4

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HBVYOCJBEXSCQE-UHFFFAOYSA-N

20388-87-8
BETA-METHYL-SS-PROPYLPHENETHYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-phenylpentan-1-ol | CAS Registry Number: 85099-33-8
Synonyms: EINECS 285-489-0, CID3020356, beta-Methyl-beta-propylphenethyl alcohol

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OWEDJRDRHPIFFO-UHFFFAOYSA-N

85099-33-8
beta-Methylamino phenylpropyl alcohol (0 suppliers)
beta-Methylamino phenylpropyl alcohol hydrochloride (0 suppliers)
BETA-METHYLCAPROLACTAM (4 suppliers)
Compound Structure IUPAC Name: 4-methylazepan-2-one | CAS Registry Number: 3623-05-0
Synonyms: 4-Methylcaprolactam, beta-Methylcaprolactam, alpha-Methylhexanonisoxim, .beta.-Methylcaprolactam, alpha-Methylhexanone isoxime, alpha-Methylhexanonisoxim [German], 2H-Azepin-2-one, hexahydro-4-methyl-, CID19242, LS-22994

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUXWXEJDQZBDNL-UHFFFAOYSA-N

3623-05-0
BETA-METHYLCHOLINE IODIDE 99+% (3 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 (2 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 (2 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 (2 suppliers)
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 (6 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 (4 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 (3 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 (7 suppliers)
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 (3 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 (3 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 (5 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+% (10 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 (7 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 (1 supplier)
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 (0 suppliers)
beta-N,N-Diethanolamino-L-Ala (0 suppliers)
beta-N,N-Diethylamino-D-Ala (0 suppliers)
beta-N,N-Diethylamino-L-Ala (0 suppliers)
beta-N,N-Dimethylamino-D-Ala (0 suppliers)
beta-N,N-Dimethylamino-L-Ala (0 suppliers)
BETA-N-(CIS-2,6-DIMETHYLPIPERIDIN-1-YL)ETHYLGUANIDINE (2 suppliers)
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 (6 suppliers)9012-33-3
BETA-N-ACETYLGALACTOSAMINIDASE (2 suppliers)9054-43-7
BETA-N-ACETYLHEXOSAMINIDASE (4 suppliers)9027-52-5
beta-N-Benzylamino-D-Ala (0 suppliers)
Beta-N-Benzylamino-L-Ala (18 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 (0 suppliers)
beta-N-Ethanolamino-L-Ala (0 suppliers)
beta-N-Methylamino-D-Ala (0 suppliers)
beta-N-Methylamino-L-Ala (0 suppliers)
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 (4 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 (12 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 (17 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
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