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CHEMICAL products beginning with : B
123401 to 123450 of 160624 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 Naphthoic Acid (39 suppliers)
Compound Structure IUPAC Name: naphthalene-2-carboxylic acid | CAS Registry Number: 93-09-4
Synonyms: 2-Naphthoic acid, Isonaphthoic acid, beta-Naphthoic acid, 2-Maythic acid, 2-Naphthalenecarboxylic acid, 2-Carboxynaphthalene, ne-2-carboxylic acid, .beta.-Naphthoic acid, WLN: L66J CVQ, Naphthalene-beta-carboxylic acid, NAPHTHALENE-2-CARBOXYLIC ACID, 180246_ALDRICH, 70400_FLUKA, CHEBI:36106, EINECS 202-217-8, NSC 59901, Naphthalene-.beta.-carboxylic acid, NSC59901, BRN 0972039, AI3-16903

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBYKYZJUGYBDK-UHFFFAOYSA-N

93-09-4
Beta particle (0 suppliers)12587-47-2
Beta Phenyl Ethyl Amine (42 suppliers)
Compound Structure IUPAC Name: 2-phenylethanamine | CAS Registry Number: 64-04-0
Synonyms: Phenethylamine, Benzeneethanamine, phenylethylamine, 2-phenylethylamine, 2-Phenethylamine, beta-phenylethylamine, 2-Phenylethanamine, beta-Phenethylamine, beta-Aminoethylbenzene, 1tnj, 1utm, 1uto, (2-Aminoethyl)benzene, Ethanamine, 2-phenyl-, Ethylamine, 2-phenyl-, 1-Amino-2-phenylethane, 1-Phenyl-2-aminoethane, 2-Amino-1-phenylethane, Polystyrene A-NH2, .beta.-Phenethylamine

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N

64-04-0
BETA PHENYL ETHYL METHYL ETHYL CARBINYL ACETATE (8 suppliers)
Compound Structure IUPAC Name: (3-methyl-1-phenylpentan-3-yl) acetate | CAS Registry Number: 72007-81-9
Synonyms: Phenethylmethylethylcarbinyl acetate, EINECS 276-282-6, Methylethyl phenylethyl carbinyl acetate, Phenylethyl methylethylcarbinyl acetate, 1-Phenyl-3-methyl-3-pentanyl acetate, Phenylethyl methylethyl carbinyl acetate, BRN 3260573, CID160065, 1-Ethyl-1-methyl-3-phenylpropyl acetate, 3-Pentanol, 3-methyl-1-phenyl-, acetate, alpha-Ethyl-alpha-methylbenzenepropanol acetate, LS-101905, Benzenepropanol, alpha-ethyl-alpha-methyl-, acetate, 4-06-00-03420 (Beilstein Handbook Reference), Benzenepropanol, alpha-ethyl-alpha-methyl-, 1-acetate

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIWRBTFSEFIZNE-UHFFFAOYSA-N

72007-81-9
Beta Picoline (52 suppliers)
Compound Structure IUPAC Name: 3-methylpyridine | CAS Registry Number: 108-99-6
Synonyms: beta-Picoline, 3-Picoline, 3-METHYLPYRIDINE, m-Picoline, Pyridine, 3-methyl-, m-Methylpyridine, beta-Methylpyridine, 3-Methyl pyridine, .beta.-Picoline, 3-Mepy, .beta.-Methylpyridine, 3-Pyridylmethyl radical, CCRIS 1722, NCIOpen2_004641, P42053_ALDRICH, HSDB 4254, MLS001065607, 236276_ALDRICH, 80230_FLUKA, CHEBI:39922

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N

108-99-6
Beta Sitosterol (51 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-46-5
Synonyms: Sitosterol, BETA-SITOSTEROL, Quebrachol, Angelicin, Cinchol, Cupreol, Rhamnol, Harzol, Triastonal, Sitosterol beta, Sito-Lande, .beta.Sitosterin, .beta.Sitosterol, Steroids, hydroxy, Refined soy sterol, .beta.-Sitosterin, .beta.-Sitosterol, Angelicin (steroid), alpha-Dihydrofucosterol, alpha.Dihydrofucosterol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

83-46-5
beta Thymidine (0 suppliers)
BETA, ?-METHYLENEGUANOSINE 5'-TRIPHOSPHATE, SODIUM (6 suppliers)
Compound Structure IUPAC Name: [[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid;sodium | CAS Registry Number: 10470-57-2
Synonyms: GppCp, beta,gamma-Methyleneguanosine 5'-triphosphate sodium salt, GMPPCP, M3509_SIGMA, CTK8G3956, AG-D-17281, |A,|A-Methyleneguanosine 5 inverted exclamation marka-triphosphate sodium salt, 5'-Guanylicacid, anhydride with methylenediphosphonic acid, trisodium salt (7CI,8CI), Guanosine-5 inverted exclamation marka-[(|A,|A)-methyleno]triphosphate sodium salt

Molecular Formula: C11H18N5NaO13P3Molecular Weight: 544.197375 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: BOCIJVWLZVQKJK-UHFFFAOYSA-N

10470-57-2
BETA, BETA-DIMETHYLACRYLSHIKONIN (5 suppliers)
Compound Structure IUPAC Name: [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate | CAS Registry Number: 5162-01-6
Synonyms: 34539-65-6, b,b-Dimethylacrylalkannin, AC1L9DAH, NCIMech_000202, SureCN4284806, CHEMBL513640, MolPort-020-005-779, Alkannin beta,beta-dimethylacrylate, CCG-35291, AK128297, C10293, [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate, Crotonic acid, 3-methyl-, 2-ester with 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BATBOVZTQBLKIL-KRWDZBQOSA-N

5162-01-6
BETA,.DELTA.,2,2,3-PENTAMETHYLCYCLOPENT-3-ENE-1-HEXANOL (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-1-ol | CAS Registry Number: 94200-28-9
Synonyms: EINECS 303-504-1, beta,delta,2,2,3-Pentamethylcyclopent-3-ene-1-hexanol

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OEEATFVPGMIOBV-UHFFFAOYSA-N

94200-28-9
BETA,?,4-TRIMETHYLCYCLOHEXANEPROPANOL (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(4-methylcyclohexyl)butan-1-ol | CAS Registry Number: 84642-64-8
Synonyms: EINECS 283-441-3, beta,gamma,4-Trimethylcyclohexanepropanol, CID11970851

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JADYNECLVZHQIE-UHFFFAOYSA-N

84642-64-8
BETA,?-DIPALMITOYL-N-METHYL-A-CEPHALIN (13 suppliers)
Compound Structure IUPAC Name: [2-hexadecanoyloxy-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxypropyl] hexadecanoate | CAS Registry Number: 3930-13-0
Synonyms: LMGP02010347, EINECS 223-500-2, CID107194, D-6065, alpha-Monomethyl dipalmitoylphosphatidylethanolamine, (R)-1-(3-Hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide, Hexadecanoic acid, 1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester; Hexadecanoic acid, 1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide; Palmitin, 1,2-di-, dihydrogen phosphate, 2-(methylamino)ethyl

Molecular Formula: C38H76NO8PMolecular Weight: 705.985701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QSBINWBNXWAVAK-UHFFFAOYSA-N

3930-13-0
BETA,2,2,4-TETRAMETHYLCYCLOPENTANEPROPANOL (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2,2,4-trimethylcyclopentyl)propan-1-ol | CAS Registry Number: 94201-31-7
Synonyms: EINECS 303-616-0, CID11971332, beta,2,2,4-Tetramethylcyclopentanepropanol

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDXDZOPSWDWWDU-UHFFFAOYSA-N

94201-31-7
Beta,2-Dinitrostyrene (14 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3156-39-6
Synonyms: 2,Beta-dinitrostyrene, 2-Nitro-omega-nitrostyrene, 1-nitro-2-(2-nitrovinyl)benzene, MOLI001233, ZINC02169230, 1-Nitro-2-[(E)-2-nitroethenyl]benzene, CID5368705, LT02349543, TL80073669

Molecular Formula: C8H6N2O4Molecular Weight: 194.144240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INIQBBVYBCGEIX-AATRIKPKSA-N

3156-39-6
BETA,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE-2-PROPANOL (3 suppliers)
Compound Structure IUPAC Name: 3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol | CAS Registry Number: 94291-52-8
Synonyms: EINECS 304-876-8, beta,3,3-Trimethylbicyclo(2.2.1)heptane-2-propanol

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOXKTNCHPWZYJH-UHFFFAOYSA-N

94291-52-8
Beta,3-Dinitrostyrene (13 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 882-26-8
Synonyms: m,.beta.-Dinitrostyrene, m-(2-Nitrovinyl)nitrobenzene, trans-m,beta-Dinitrostyrene, 3-Nitro-omega-nitrostyrene, Styrene, m,.beta.-dinitro-, Styrene, m,beta-dinitro-, (E)-, NSC23862, 1-nitro-3-(2-nitrovinyl)benzene, 1-Nitro-2-(m-nitrophenyl)ethylene, NSC81884, ZINC01608653, CID5355017, Benzene, 1-nitro-3-(2-nitroethenyl)-, Benzene, 1-nitro-3-(2-nitroethenyl)-, (E)-, LS-147218, TL80073670, T5592513, 34441-47-9

Molecular Formula: C8H6N2O4Molecular Weight: 194.144240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOEGXQQUPVDQEE-SNAWJCMRSA-N

882-26-8
BETA,4-DIETHYLPHENETHYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenyl)butan-1-ol | CAS Registry Number: 36207-25-7
Synonyms: beta,4-Diethylphenethyl alcohol, benzeneethanol, |A,4-diethyl-, AC1L3MME, AC1Q7BJ9, Benzeneethanol, b,4-diethyl-, 2-(4-ethylphenyl)butan-1-ol, Benzeneethanol, beta,4-diethyl-, CTK4H6081, Benzeneethanol, .beta.,4-diethyl-, EINECS 252-910-4, AR-1H8572, AKOS014316524, AG-F-26082

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

InChIKey: ALCFKGDNZCFGLU-UHFFFAOYSA-N

36207-25-7
BETA,4-DIHYDROXYPHENETHYLAMMONIUM HYDROGEN TARTRATE (2 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium;2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 74398-43-9
Synonyms: beta,4-Dihydroxyphenethylammonium hydrogen tartrate, AG-G-95636, CTK2H7362, EINECS 277-846-4

Molecular Formula: C12H17NO8Molecular Weight: 303.265280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SEYAYFMQVRHSQR-UHFFFAOYSA-N

74398-43-9
BETA,4-DIMETHYL-A-METHYLENECYCLOHEXANEPROPIONALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylcyclohexyl)-2-methylidenebutanal | CAS Registry Number: 77758-68-0
Synonyms: EINECS 278-762-0, beta,4-Dimethyl-alpha-methylenecyclohexanepropionaldehyde

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIAJIVSUDZUUOG-UHFFFAOYSA-N

77758-68-0
beta,4-Dimethyl-alpha-methylenecyclohex-3-ene-1-propan-1-al (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)-2-methylidenebutanal | CAS Registry Number: 77758-65-7
Synonyms: EINECS 278-761-5, 3-Cyclohexene-1-propanal, beta,4-dimethyl-alpha-methylene-

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFFSOJPRLLQQAA-UHFFFAOYSA-N

77758-65-7
BETA,4-DIMETHYLCYCLOHEX-3-ENE-1-PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)butanoic acid | CAS Registry Number: 64740-38-1
Synonyms: EINECS 265-036-3, CID6454955, beta,4-Dimethylcyclohex-3-ene-1-propionic acid

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQUREYWIIIRLGK-UHFFFAOYSA-N

64740-38-1
Beta,4-Dinitrostyrene (11 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3156-41-0
Synonyms: p,.beta.-Dinitrostyrene, p,beta-Dinitrostyrene, Styrene, p,.beta.-dinitro-, NSC38668, Benzene, 1-nitro-4-(2-nitroethenyl)-, 1-nitro-4-(2-nitrovinyl)benzene, 1-Nitro-2-(p-nitrophenyl)ethylene, NSC23858, NSC35986, ZINC01608652, CID5355016, TL80073671, S11897, SR-01000632136-1

Molecular Formula: C8H6N2O4Molecular Weight: 194.144240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HABXLWPUIWFTNM-AATRIKPKSA-N

3156-41-0
beta,6-Dimethyl-7-oxabicyclo[4.1.0]heptane-3-ethyl acetate (0 suppliers)
Compound Structure IUPAC Name: 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propyl acetate | CAS Registry Number: 58336-07-5
Synonyms: beta,6-Dimethyl-7-oxabicyclo(4.1.0)heptane-3-ethyl acetate, BETA,6-DIMETHYL-7-OXABICYCLO[4.1.0]HEPTANE-3-ETHYL ACETATE, 2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propyl acetate, 2-{6-METHYL-7-OXABICYCLO[4.1.0]HEPTAN-3-YL}PROPYL ACETATE, EINECS 261-212-9, AC1L3RCW, AC1Q62UO, 2-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)propyl acetate, HE045937, HE356117, beta,6-Dimethyl-7-oxabicyclo[4.1.0]heptane-3-ethanol acetate

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

InChIKey: LWMUTALNLTUMKC-UHFFFAOYSA-N

58336-07-5
BETA,BETA'-MONOCHLOROMETHYLENE DIADENOSINE 5',5'-P(1),P(4)-TETRAPHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]-chloromethyl]phosphonic acid | CAS Registry Number: 116371-34-7
Synonyms: Appchcl-ppa, AC1MIWB9, 5'-Adenylic acid, 5'-P:5'''-P'-dianhydride with (chloromethylene)bis(phosphonic acid), beta,beta'-Monochloromethylene diadenosine 5',5'''-P(1),P(4)-tetraphosphate, [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]-chloromethyl]phosphonic acid

Molecular Formula: C21H29ClN10O18P4Molecular Weight: 868.859208 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 26

InChIKey: WJVKFIBTKWVSPQ-GLYJMQRISA-N

116371-34-7
beta,beta,2,3,4,5,6-Heptachlorostyrene (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,2-dichloroethenyl)benzene | CAS Registry Number: 29082-75-5
Synonyms: CCRIS 5683, beta,beta-2,3,4,5,6-Heptachlorostyrene, AC1L4D7I, Pentachloro(dichloroethenyl)benzene, Benzene, pentachloro(dichloroethenyl)-, Benzene, pentachloro(2,2-dichloroethenyl)-, LS-188554, 1,2,3,4,5-pentachloro-6-(2,2-dichloroethenyl)benzene

Molecular Formula: C8HCl7Molecular Weight: 345.264540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJHKJUCBLHAARE-UHFFFAOYSA-N

29082-75-5
beta,beta,4-Trimethyl-benzeneethanol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylphenyl)propan-1-ol | CAS Registry Number: 32454-25-4
Synonyms: 2,2-Dimethyl-2-(4-methylphenyl)ethanol, 2-methyl-2-(4-methylphenyl)propan-1-ol, Cymen-9-ol, SCHEMBL873489, 2-methyl-2-p-tolyl-propan-1-ol, ZINC32006298, Benzeneethanol,beta,beta,4-trimethyl-, Benzeneethanol, beta,beta,4-trimethyl-, 2-Methyl-2-(4-methylphenyl)-1-propanol, 2-(4-methylphenyl)-2-methylpropyl alcohol

Molecular Formula: C11H16OMolecular Weight: 164.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJEGOACBZWCEBD-UHFFFAOYSA-N

32454-25-4
BETA,BETA-DIFLUOROCHLORAMBUCIL (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-3,3-difluorobutanoic acid | CAS Registry Number: 103638-41-1
Synonyms: 3,3-Difluorochlorambucil, beta,beta-Difluorochlorambucil, CB7103, 4-(p-(Bis(2-chloroethyl)amino)phenyl)-3,3-difluorobutyric acid, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-beta,beta-difluoro-, BUTYRIC ACID, 4-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-3,3-DIFLUORO-, 4-[4-[bis(2-chloroethyl)amino]phenyl]-3,3-difluorobutanoic acid, 4-{4-[bis(2-chloroethyl)amino]phenyl}-3,3-difluorobutanoic acid, AC1Q5VBO, AC1L1RX5, LS-47872

Molecular Formula: C14H17Cl2F2NO2Molecular Weight: 340.193086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUEVKJMGAZEULE-UHFFFAOYSA-N

103638-41-1
BETA,BETA-DIMETHYL-?(HYDROXYMETHYL)?-BUTYROLACTONE (5 suppliers)52398-48-8
BETA,BETA-DIMETHYL-1-PYRROLIDINEPROPANOL (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 39067-46-4
Synonyms: Ambsda500008075, MolPort-001-794-272, NSC108214, CID268115

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVTMCBIZTDPCGB-UHFFFAOYSA-N

39067-46-4
BETA,BETA-DIMETHYL-1H-IMIDAZOLE-2-ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-yl)-2-methylpropan-1-ol | CAS Registry Number: 67106-67-6
Synonyms: EINECS 266-571-5, CID6455425, beta,beta-Dimethyl-1H-imidazole-2-ethanol, 1H-Imidazole-2-ethanol, beta,beta-dimethyl-

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IISXZANEXOGTTM-UHFFFAOYSA-N

67106-67-6
beta,beta-Dimethylacrylalkannin (15 suppliers)
Compound Structure IUPAC Name: [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate | CAS Registry Number: 34539-65-6
Synonyms: b,b-Dimethylacrylalkannin, AC1L9DAH, NCIMech_000202, SureCN4284806, CHEMBL513640, MolPort-020-005-779, Alkannin beta,beta-dimethylacrylate, 5162-01-6, CCG-35291, AK128297, C10293, [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate, Crotonic acid, 3-methyl-, 2-ester with 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BATBOVZTQBLKIL-KRWDZBQOSA-N

34539-65-6
BETA,BETATREHALOSE OCTAACETATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 55676-46-5
Synonyms: Octa-O-acetyl-beta,beta-trehalose, beta,betaTREHALOSE OCTAACETATE

Molecular Formula: C28H38O19Molecular Weight: 678.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: HWDSLHMSWAHPBA-AXXYRMHMSA-N

55676-46-5
BETA,GAMMA-METHYLENE-7,8-DIHYDRONEOPTERIN 3'-TRIPHOSPHATE (1 supplier)
Compound Structure IUPAC Name: [[[(2R,3S)-3-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 92587-05-8
Synonyms: beta,gamma-Methylene-7,8-dihydroneopterin 3'-triphosphate, BGMDI, AC1Q6RRI, AC1L3Z51, HE416753, phosphonic acid,[[[[[[(2r,3s)-3-(2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)-2,3-dihydroxypropyl]oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]methyl]-, Isohypophosphoric acid, (phosphonomethyl)-, (S-(R*,S*))-, [[[(2R,3S)-3-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid

Molecular Formula: C10H18N5O12P3Molecular Weight: 493.198 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: VSEUOJKUXDWIQG-VDTYLAMSSA-N

92587-05-8
BETA- (8 suppliers)
Compound Structure IUPAC Name: 2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 72122-59-9
Synonyms: Tyr-Pro-Phe, MolPort-004-964-758, beta-CASOMORPHIN, Fragment 1-3, CID4670740, 2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoic Acid

Molecular Formula: C23H27N3O5Molecular Weight: 425.477580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RCMWNNJFKNDKQR-UHFFFAOYSA-N

72122-59-9
BETA- NICOTINAMIDE- 1, N6- ETHENOADENINE DINUCLEOTIDE ( ?-NAD+ ) (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 38806-38-1
Synonyms: Epsilon NAD, 1,N(6)-Etheno-NAD, CID170119, Nicotinamide 1,N(6)-ethenoadenine dinucleotide, Pyridinium, 3-(aminocarbonyl)-1-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-, hydroxide, inner salt, 5'-5'-ester with 3-beta-D-ribofuranosyl-3H-imidazo(2,1-i)purine

Molecular Formula: C23H27N7O14P2Molecular Weight: 687.446502 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: JCDBQDNBEQHDHK-BSLNIGMPSA-N

38806-38-1
BETA- PHENYL- 1, Nē- ETHENOGUANOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( PET-CGMP ) (3 suppliers)
Compound Structure IUPAC Name: sodium;3-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-6-phenyl-5H-imidazo[1,2-a]purin-9-one | CAS Registry Number: 78080-27-0
Synonyms: PET-cGMP, P0622_SIGMA, beta-Phenyl-1,N2-ethenoguanosine 3',5'-monophosphate sodium salt, |A-Phenyl-1,N2-ethenoguanosine 3 inverted exclamation marka,5 inverted exclamation marka-monophosphate sodium salt

Molecular Formula: C18H15N5NaO7PMolecular Weight: 467.304531 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IGIOCJJIGJLGKR-TZNCIMHNSA-M

78080-27-0
BETA-(((2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-YL)OXY)METHYL)-4-(1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)- 2-ALLYL)-1-PIPERAZINEETHANOL HCL (3 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxymethyl)-3-hydroxypropyl]piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one hydrochloride | CAS Registry Number: 86580-11-2
Synonyms: CID6448351, LS-113316, (Trimethoxy-3,4,5 cinnamoyl)piperazine-3 (benzodioxanne-1,4-yl-5)oxymethyl-2 propanol-1 HCl, 1-Piperazinepropanol, beta-(((2,3-dihydro-1,4-benzodioxin-5-yl)oxy)methyl)-4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, monohydrochloride

Molecular Formula: C28H37ClN2O8Molecular Weight: 565.054980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GCYZPGFYADNTTE-USRGLUTNSA-N

86580-11-2
BETA-((1,1'-BIPHENYL)-4-YLOXY)-A-(1,1'-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL, 2-(2-FURANYL)-1H-BENZIMIDAZOLE MIXTURE (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1H-benzimidazole; 3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)pentan-2-ol | CAS Registry Number: 90846-11-0
Synonyms: Sibutol, 1H-1,2,4-Triazole-1-ethanol, beta-((1,1'-biphenyl)-4-yloxy)-alpha-(1,1'-dimethylethyl)-, mixt. with 2-(2-furanyl)-1H-benzimidazole

Molecular Formula: C31H31N5O3Molecular Weight: 521.609540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VHAIHZLRGGGYKP-UHFFFAOYSA-N

90846-11-0
BETA-((2,4-DICHLOROPHENYL)METHYLENE)-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (6 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 70217-36-6
Synonyms: Diniconazole, Spotless, Mixor, Ortho spotless, Sumi, Nb (pesticide), Diniconazole [ISO], Sumi-8, Nb 2, Sumi 8-12.5WP, XE-779 L, CHEBI:324552, XE 779, S-3308L, CID6436605, NCGC00168303-01, S 3308, LS-155982, LS-155983, S-3308-10

Molecular Formula: C15H17Cl2N3OMolecular Weight: 326.220980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBOUIAKEJMZPQG-AWNIVKPZSA-N

70217-36-6
BETA-((4-CHLOROPHENYL)METHYL)-A-(2-METHYLPROPYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-5-methyl-2-(1,2,4-triazol-1-yl)hexan-3-ol | CAS Registry Number: 78869-03-1
Synonyms: Polymethylphenanthrene, CID157270, 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methyl)-alpha-(2-methylpropyl)-

Molecular Formula: C15H20ClN3OMolecular Weight: 293.791800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CABZREGKRPBVIO-UHFFFAOYSA-N

78869-03-1
Beta-(1,3)-D-Glucan (15 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9012-72-0
Synonyms: beta-Glucan, beta-D-Glucan, beta-Glucans, Epiglucan, beta-Glucosylglucan, Beta Glucan 70%, AC1L96ZZ, CCRIS 8998, (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, ss-D-glucopyranosyl-(1->4)-(4?)-ss-D-xylo-hexopyranosyl-(1->4)-(4?)-a-D-xylo-hexopyranose

Molecular Formula: C18H32O16Molecular Weight: 504.438 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FYGDTMLNYKFZSV-URKRLVJHSA-N

9012-72-0
BETA-(1-(P-TOLYL)-5-BIS(BETA-CHLOROETHYL)AMINOBENZO[D]IMIDAZOLYL-(2))-DL-ALANINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[5-[bis(2-chloroethyl)amino]-1-(4-methylphenyl)benzimidazol-2-yl]propanoic acid | CAS Registry Number: 72437-91-3
Synonyms: Zimet 86-76, CID192010, beta-(1-(p-Tolyl)-5-bis(beta-chloroethyl)aminobenzimidazolyl-(2))-DL-alanine, 1H-Benzimidazole-2-propanoic acid, alpha-amino-5-(bis(2-chloroethyl)amino)-1-(4-methylphenyl)-, (+-)-

Molecular Formula: C21H24Cl2N4O2Molecular Weight: 435.346860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBKDMSMCCHEKFB-UHFFFAOYSA-N

72437-91-3
Beta-(1-Hydroxycyclohexyl) 4-methoxyphenyl ethylamine (0 suppliers)
BETA-(2-(P-CHLOROPHENOXY)-2-METHYLPROPIONYL)PHENYLALANINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 105319-50-4
Synonyms: Wklb 5, Wklb-5, AC1L2TN3, AGN-PC-00OIN6, beta-(2-(4-Dichlorophenoxy)-2-methylpropionyl)phenylalanine methyl ester, beta-(2-(p-Chlorophenoxy)-2-methylpropionyl)phenylalanine methyl ester, methyl 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-3-phenylpropanoate, DL-Phenylalanine, N-(2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)-, methyl ester, methyl (2S)-2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-3-phenylpropanoate

Molecular Formula: C20H22ClNO4Molecular Weight: 375.845980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNVARCAHKDHDFC-UHFFFAOYSA-N

105319-50-4
BETA-(2-DIMETHYLAMINOETHYLTHIO)-PHENETHYL ALCOHOL (5 suppliers)
Compound Structure IUPAC Name: 2-(2-dimethylaminoethylsulfanyl)-2-phenylethanol | CAS Registry Number: 88889-92-3
Synonyms: Ambsda500008073, MolPort-001-794-271, NSC108210, CID268111

Molecular Formula: C12H19NOSMolecular Weight: 225.350360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRZLTMRCYQCJDO-UHFFFAOYSA-N

88889-92-3
BETA-(2-FURYL)ACRYLOYL PHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)prop-2-enoyl phosphate | CAS Registry Number: 16655-99-5
Synonyms: CTK4D2383, AG-E-16018, 2-Propenoic acid,3-(2-furanyl)-, phosphono ester, 2-Furanacrylicacid, monoanhydride with phosphoric acid (8CI); 2-Propenoic acid,3-(2-furanyl)-, monoanhydride with phosphoric acid (9CI); Phosphoric acid,monoanhydride with 2-furanacrylic acid; b-(2-Furyl) acryloyl phosphate

Molecular Formula: C7H5O6P-2Molecular Weight: 216.084762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IKSMAYWFRMFKQL-UHFFFAOYSA-L

16655-99-5
Beta-(2-Naphthyl)-D-Ala-Cys-Tyr-D-Trp-Orn-Val-Cys-Beta-(2-Naphthyl)-D-Ala-Nh2 [disulfide Bridge: 2-7] (2 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13S,16S,19R)-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-19-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-10-(3-aminopropyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 179188-73-9
Synonyms: BIM-23127, |A-(2-Naphthyl)-D-Ala-Cys-Tyr-D-Trp-Orn-Val-Cys-|A-(2-Naphthyl)-D-Ala-NH2 [disulfide bridge: 2-7]

Molecular Formula: C62H71N11O9S2Molecular Weight: 1178.425440 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: GLVLDCUADDSQSK-CCNIVULGSA-N

179188-73-9
BETA-(2-THIAZOLYL)-DL-ALANINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 1596-65-2
Synonyms: beta-(2-Thiazolyl)-DL-alanine, T2634_SIGMA, MolPort-003-959-702, CID4684973, 2-amino-3-(1,3-thiazol-2-yl)propanoic Acid, (+/-)-2-Amino-3-(2-thiazolyl)propionic acid, [+/-]-2-Amino-3-[2-thiazolyl]propionic acid, InChI=1/C6H8N2O2S/c7-4(6(9)10)3-5-8-1-2-11-5/h1-2,4H,3,7H2,(H,9,10

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXFXXRSFSGRBRT-UHFFFAOYSA-N

1596-65-2
BETA-(2-THIENYL)-DL -SERINE CRYSTALLINE (15 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 32595-59-8
Synonyms: 2-Thiopheneserine, beta-(2-Thienyl)serine, 3-(2-Thienyl)-L-serine, beta-2-Thienyl-DL-serine, .beta.-(2-Thienyl)serine, 2-BETA-THIENYLSERINE, DL-beta-(2-Thienyl)serine, T5000_SIGMA, NSC76232, MolPort-003-959-741, beta-(2-THIENYL)-DL-SERINE, CID98096, EINECS 251-122-8, NSC 76232, 2-Thiophenepropanoic acid, .alpha.-amino-.beta.-hydroxy-, 2-Thiophenepropanoic acid, alpha-amino-beta-hydroxy- (9CI)

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GNUCLSFLDHLOBV-UHFFFAOYSA-N

32595-59-8
Beta-(2-Thienyl)-Dl-Alanine (15 suppliers)
Compound Structure IUPAC Name: 2-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 2021-58-1
Synonyms: Thienylalanine, 2-Thiophenealanine, 2-Thienylalanine, 3-(2-Thienyl)alanine, .beta.-2-Thienylalanine, beta-2-dl-Thienylalanine, 3-(2-Thienyl)-dl-alanine, beta-2-Thienyl-DL-alanine, beta-(2-Thienyl)-D-alanine, T8910_SIGMA, NSC 754, BETA(2-THIENYL)ALANINE, 287288_ALDRICH, NSC754, EINECS 205-378-2, AKE-BBV-072175, alpha-Amino-2-thiophenepropanoic acid, AIDS025989, beta-(2-THIENYL)-L-ALANINE, AIDS-025989

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTOFYLAWDLQMBZ-UHFFFAOYSA-N

2021-58-1
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