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CHEMICAL products beginning with : B
3351 to 3400 of 163279 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
b-Melanotropin (Mustela vison)(9CI) (0 suppliers)114479-92-4
b-Melanotropin (Scyliorhinuscanicula) (9CI) (0 suppliers)65002-14-4
b-Melanotropin (swine), N-(N2-L-lysyl-L-lysyl)-6-L-arginine-18a-L-lysine- (1 supplier)96608-23-0
b-Melanotropin(horse) (9CI) (0 suppliers)58100-24-6
B-MEPRODINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-3-ethyl-1-methyl-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 57401-82-8
Synonyms: Meprodine, Betameprodin, |A-Meprodine Hydrochloride, Nu 1932, FT-0671013, FT-0671014, |A-3-Ethyl-1-methyl-4-phenyl-4-propionoxypiperidine, |A-3-Ethyl-1-methyl-4-phenyl- 4-Piperidinol Propionate, cis-3-Ethyl-1-methyl-4-phenyl-4-Piperidinol Propanoate, trans-3-Ethyl-1-methyl-4-phenyl-4-piperidinol Propanoate, (3R,4R)-rel-3-Ethyl-1-methyl-4-phenyl-4-piperidinol 4-Propanoate, (3R,4S)-rel- 3-Ethyl-1-methyl-4-phenyl-4-piperidinol Propanoate, (3R,4S)-rel-3-Ethyl-1-methyl-4-phenyl-4-piperidinol 4-Propanoate, 57401-80-6

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHZBPWPPBRJQTI-SATBOSKTSA-N

57401-82-8
B-MERCAPTOETHANOL (1 supplier)30-24-2
B-METHADOL HYDROCHLORIDE, (8 suppliers)
Compound Structure IUPAC Name: (3S,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-ol;hydrochloride | CAS Registry Number: 49570-64-1
Synonyms: beta-l-Methadol hydrochloride, Betamethadol Hydrochloride, |A-Methadol Hydrochloride, (-)-|A-Methadol Hydrochloride, (3S,6R)-Methadol Hydrochloride, (S-(R*,S*))-beta-(2-(Dimethylamino)propyl)-alpha-ethyl-beta-phenylbenzeneethanol HCl, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, hydrochloride, (S-(R*,S*))-, LS-30289, |A-6-Dimethylamino-4,4-diphenyl-3-heptanol Hydrochloride, (3S,6R)-(-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol Hydrochloride, (|AS)-|A-[(2R)-2-(Dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol Hydrochloride, [S-(R*,S*)]-|A-[2-(Dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol Hydrochloride

Molecular Formula: C21H30ClNOMolecular Weight: 347.922000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMNBUMFCZAZBQG-XLCHORMMSA-N

49570-64-1
B-Methoxy-10-trimethylsilyl-9-borabicyclo(3.3.2)decane (1 supplier)
B-METHOXYSYNEPHRINE HYDROCHLORIDE, ?98% (8 suppliers)150961-17-0
b-Methyl-1-Pyrrolidinepropanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-pyrrolidin-1-ylbutanenitrile | CAS Registry Number: 90152-61-7
Synonyms: 3-PYRROLIDIN-1-YLBUTANENITRILE, 3-(pyrrolidin-1-yl)butanenitrile, MolPort-008-154-151, ALBB-012355, AKOS005173643

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTKXJNYGQWPZBP-UHFFFAOYSA-N

90152-61-7
B-METHYL-6-CHLOROMELATONIN (3 suppliers)
Compound Structure IUPAC Name: N-[1-(6-chloro-5-methoxy-1H-indol-3-yl)propan-2-yl]acetamide | CAS Registry Number: 68935-46-6
Synonyms: BRN 0409485, MolPort-005-933-322, 6-Chloro-5-methoxy-alpha-methylmelatonin, CID3052515, LS-8571, 5-22-12-00086 (Beilstein Handbook Reference), N-(2-(6-Chloro-5-methoxy-3-indolyl)-1-methylethyl)acetamide, Acetamide, N-(2-(6-chloro-5-methoxy-3-indolyl)-1-methylethyl)-

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.749980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZZMAXLTSPBPOH-UHFFFAOYSA-N

68935-46-6
B-MSH (MONKEY) (8 suppliers)
Compound Structure Synonyms: Msh, beta, (5-22), beta-Melanotropin (Macaca nemestrina)

Molecular Formula: C98H138N28O29SMolecular Weight: 2204.379520 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 38

InChIKey: BSACAYSFBJBFSO-RYLVUJHESA-N

17750-75-3
B-MSH, HUMAN (11 suppliers)
Compound Structure Synonyms: |A-MSH human, |A-Melanotropin human, |A-Melanocyte Stimulating Hormone human, FT-0688032

Molecular Formula: C118H174N34O35SMolecular Weight: 2660.915960 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 43

InChIKey: XLLJFSCSXTYVTN-UPWOUFKKSA-N

17908-57-5
b-Muramic acid (9CI) (0 suppliers)40461-66-3
B-N-METHYLAMINO-L-ALANINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(methylamino)propanoate | CAS Registry Number: 16676-91-8
Synonyms: Alanine,3-(methylamino)-, CTK4D2447, AG-E-16181, Propionicacid, 2-amino-3-(methylamino)- (8CI); 2-Amino-3-methylaminopropionic acid; DL-a-Amino-b-(methylamino)propionic acid; a-Amino-b-methylaminopropionic acid; b-(Methylamino)-DL-alanine; bN-Monomethyl-b-aminoalanine

Molecular Formula: C4H9N2O2-Molecular Weight: 117.126460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJVHVMNGOZXSOZ-UHFFFAOYSA-M

16676-91-8
B-N-Propylglutaric Acid (9 suppliers)
Compound Structure IUPAC Name: 3-propylpentanedioic acid | CAS Registry Number: 4165-98-4
Synonyms: 3-Propylglutaric acid, .beta.-n-Propylglutaric acid, JFD01264, CID138139

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHJZYPZZBZPIPX-UHFFFAOYSA-N

4165-98-4
B-NAD SYNTHETASE (3 suppliers)9032-69-3
B-NADP-SODIUM SALT (1 supplier)184-16-3
B-Naphthol Violet (0 suppliers)
B-NAPHTHOQUINOLINE 98% (2 suppliers)1985-02-9
B-NAPHTHOQUINONE-4-SULFONIC ACID SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;3,4-dioxonaphthalene-1-sulfonate | CAS Registry Number: 7645-83-2
Synonyms: 521-24-4, Sodium 1,2-naphthoquinone-4-sulfonate, 1,2-Naphthoquinone-4-sulfonic acid sodium salt, Folin's reagent, Sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate, sodium 3,4-dioxonaphthalene-1-sulfonate, CHEMBL61245, Sodium 3,4-dioxonaphthalene-1-sulphonate, beta-Naphthoquinone-4-sulfonate sodium salt, EINECS 208-308-9, Sodium 3-Naphthoquinone-4 sulfonate, Sodium beta-naphthoquinone-4-sulfonate, AI3-50008, 1,2-Naphthoquinone-4-sulfonic acid, sodium salt, Sodium 3,4-dihydro-3,4-dioxo-1-naphthalenesulfonate, 1-NAPHTHALENESULFONIC ACID, 3,4-DIHYDRO-3,4-DIOXO-, SODIUM SALT, 1-Naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt (1:1), 1,2-Naphthoquinone-4-sulfonic acid, 3,4-Dihydro-3,4-dioxo-1-naphthalenesulfonic acid sodium salt, 1,2-NAPHTHOQUINONE-4-SULFONIC ACID SODIUM

Molecular Formula: C10H5NaO5SMolecular Weight: 260.198469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBLXEEBHYISRFM-UHFFFAOYSA-M

7645-83-2
B-Naphthoxyacetic acid (1 supplier)
B-Naphthyl Ethyl Ether (25 suppliers)
Compound Structure IUPAC Name: 2-ethoxynaphthalene | CAS Registry Number: 93-18-5
Synonyms: Neroline, Bromelia, Nerolin, Nerolin new, Nerolin II, Bromelia (compound), Naphthalene, 2-ethoxy-, Nerolin bromelia, Ethyl 2-naphthyl ether, Nerolin (new), 2-Naphthol ethyl ether, 2-ETHOXYNAPHTHALENE, Ethyl beta-naphtholate, beta-Naphthol ethyl ether, beta-Naphthyl ethyl ether, Ethyl beta-naphthyl ether, .beta.-Naphthol ethyl ether, Ethyl .beta.-naphtholate, FEMA No. 2768, CCRIS 7578

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUMOJENFFHZAFP-UHFFFAOYSA-N

93-18-5
B-Naphthyl Isobutyl Ether (15 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropoxy)naphthalene | CAS Registry Number: 2173-57-1
Synonyms: Fragarol, Nerolin fragarol, 2-Isobutoxynaphthalene, FRAGAROLE, 2-Naphthyl isobutyl ether, Isobutyl 2-naphthyl ether, Naphthalene, 2-isobutoxy-, beta-Naphthol isobutyl ether, beta-Naphthyl isobutyl ether, Isobutyl beta-naphthyl ether, FEMA No. 3719, 2-(2-Methylpropoxy)naphthalene, EINECS 218-529-2, Naphthalene, 2-(2-methylpropoxy)-, ETHER, ISOBUTYL(2-NAPHTHYL), BRN 3242529, Naphthalene, 2-isobutoxy- (7CI,8CI), LS-2975, 3-06-00-02973 (Beilstein Handbook Reference)

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOHIHZHSDMWWMS-UHFFFAOYSA-N

2173-57-1
B-NAPHTHYL LACTATE (7 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl 2-hydroxypropanoate | CAS Registry Number: 93-43-6
Synonyms: 2-Naphthyl lactate, 2-NAPTHYL LACTATE, CID7140, EINECS 202-246-6, Propanoic acid, 2-hydroxy-, 2-naphthalenyl ester

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTXHNOBSQMHTSB-UHFFFAOYSA-N

93-43-6
B-NAPHTHYL PHENYLPHOSPHONATE FREE ACID (0 suppliers)
B-NAPHTHYL PHENYLPHOSPHONATE FREE ACID*CRYSTALLINE (1 supplier)
Compound Structure IUPAC Name: naphthalen-2-yloxy(phenyl)phosphinic acid | CAS Registry Number: 57681-01-3
Synonyms: AC1N6FXD, SCHEMBL11729465, naphthalen-2-yloxy(phenyl)phosphinic acid, B-NAPHTHYLPHENYLPHOSPHONATEFREEACID*CRYSTALLINE

Molecular Formula: C16H13O3PMolecular Weight: 284.246382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAVPULSJOASWBD-UHFFFAOYSA-N

57681-01-3
B-NAPHTHYL PHOSPHATE (9 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl dihydrogen phosphate | CAS Registry Number: 13095-41-5
Synonyms: beta-Naphthyl phosphate, 2-Naphthyl dihydrogen phosphate, CHEBI:132617, MolPort-001-786-127, STK330837, 71436-98-1 (calcium salt), CID83133, EINECS 236-011-4, naphthalen-2-yl dihydrogen phosphate, 31681-98-8 (di-hydrochloride salt), 14463-68-4 (mono-hydrochloride salt), 83817-45-2 (calcium salt(1:1)), Phosphoric acid mono-naphthalen-2-yl ester

Molecular Formula: C10H9O4PMolecular Weight: 224.149821 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQTZJAKSNDFPOB-UHFFFAOYSA-N

13095-41-5
b-Neuraminic acid, N-acetyl-,barium salt (2:1) (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-[(2R,3R,4S,6S)-3-acetamido-6-carboxy-4,6-dihydroxyoxan-2-yl]-2,3-dihydroxypropan-1-olate;barium(2+) | CAS Registry Number: 114767-11-2
Synonyms: N-Acetylneuraminic barium salt, Barium N-acetylneuraminate, D-glycero-beta-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, barium salt (2:1), AC1MJ85K, (2R,3R)-3-[(2R,3R,4S,6S)-3-acetamido-6-carboxy-4,6-dihydroxyoxan-2-yl]-2,3-dihydroxypropan-1-olate; barium(2+)

Molecular Formula: C22H36BaN2O18Molecular Weight: 753.850840 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: LRUIMFARSYLFLS-BNMLIUAKSA-N

114767-11-2
b-Neuraminic acid, N-acetyl-,monopotassium salt (9CI) (2 suppliers)
Compound Structure IUPAC Name: potassium;(2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 103882-92-4
Synonyms: SureCN9458454, Potasssium N-acetylneuraminate, N-Acetylneuraminic potassium salt, D-glycero-beta-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, monopotassium salt

Molecular Formula: C11H18KNO9Molecular Weight: 347.360220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LHXZKRNKFQCJFJ-BKSOAOGQSA-M

103882-92-4
b-Neuraminic acid,N-acetyl-2-O-[(2R)-2,3-bis(decyloxy)propyl]-, monosodium salt (9CI) (0 suppliers)124263-80-5
B-NGF (1 supplier)1913-02-23
B-NICOTINAMIDE ADENINE DI-NUCLEOTIDE (8 suppliers)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;lithium | CAS Registry Number: 64417-72-7
Synonyms: |A-DPN, |A-nad, DPN, |A-Nicotinamide adenine dinucleotide lithium salt from Saccharomyces cerevisiae

Molecular Formula: C21H27LiN7O14P2Molecular Weight: 670.366104 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: BSBXSNLPTFPMHS-UHFFFAOYSA-N

64417-72-7
B-NICOTINAMIDE ADENINE DINUCLEOTIDE (1 supplier)58-84-9
B-NICOTINAMIDE ADENINE DINUCLEOTIDE*PHOS PHATE, REDU (1 supplier)100929-75-7
B-NICOTINAMIDE ADENINE DINUCLEOTIDE*PHOSPHATE TRIS (3 suppliers)108321-29-5
B-NICOTINAMIDE ADENINE DINUCLEOTIDE,*PER IODATE OXID (1 supplier)108321-75-1
B-Nicotyrine (11 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrol-2-yl)pyridine | CAS Registry Number: 487-19-4
Synonyms: Nicotyrine, alpha-Nicotyrine, beta-Nicotyrine, 3,2'-Nicotyrine, .beta.-Nicotyrine, 1-Methyl-2-(3-pyridyl)pyrrole, 3-(1-Methyl-2-pyrrolyl)pyridine, 3-(1-Methylpyrrol-2-yl)pyridine, EINECS 207-651-1, 3-(1-Methyl-1H-pyrrol-2-yl)pyridine, NSC407276, Pyridine, 3-(1-methyl-1H-pyrrol-2-yl)-, NSC 127943, Pyridine, 3-(1-methylpyrrol-2-yl)-, CID10249, BRN 0121347, NSC127943, ZINC00899046, AI3-11314, NCGC00163362-01

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYFOJXFXERAMLS-UHFFFAOYSA-N

487-19-4
B-Nor-1-oxo-5,6-secocholestan-6-oic acid (1 supplier)
Compound Structure IUPAC Name: (1R,3aS,4S,5S,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-5-[(1S)-1-methyl-2-oxocyclohexyl]-1,2,3,3a,4,5,6,7-octahydroindene-4-carboxylic acid | CAS Registry Number: 50364-98-2

Molecular Formula: C26H44O3Molecular Weight: 404.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGYXDTVDPDQBGI-VTIPZAKMSA-N

50364-98-2
B-Nor-5?-cholestan-3-one ethylene acetal (1 supplier)
Compound Structure IUPAC Name: (3'R,3'aR,5'aS,5'bS,9'aR,10'aR,10'bS)-3'a,5'b-dimethyl-3'-[(2R)-6-methylheptan-2-yl]spiro[1,3-dioxolane-2,8'-2,3,4,5,5a,6,7,9,9a,10,10a,10b-dodecahydro-1H-cyclopenta[a]fluorene] | CAS Registry Number: 54498-58-7
Synonyms: 3,3-(Ethylenebisoxy)-B-nor-5beta-cholestane

Molecular Formula: C28H48O2Molecular Weight: 416.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBIKJMMAZBLOIQ-XWLABEFZSA-N

54498-58-7
b-Normuramic acid (9CI) (0 suppliers)110312-89-5
B-NORNICOTYRINE (9 suppliers)
Compound Structure IUPAC Name: 3-(1H-pyrrol-2-yl)pyridine | CAS Registry Number: 494-98-4
Synonyms: Nornicotyrine, 3-Pyrrol-2-ylpyridine, Pyridine, 3-pyrrol-2-yl-, N,N-dimethylpyridin-3-amine, 3-Pyridinamine, N,N-dimethyl-, BRN 0113590, MolPort-001-763-910, CID68125, Pyridine, 3-(1H-pyrrol-2-yl)-, ZINC13208435, OR24886, LS-131945, Pyridine, 3-(1H-pyrrol-2-yl)- (9CI), 5-23-07-00227 (Beilstein Handbook Reference), InChI=1/C9H8N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1-7,11

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBTWKRLUNDZXIF-UHFFFAOYSA-N

494-98-4
B-NORTESTOSTERONE (5 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aS,5bR,10aR,10bS)-3-hydroxy-3a,5b-dimethyl-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-8-one | CAS Registry Number: 14099-19-5
Synonyms: B-Nortestosterone, NSC67834, CID249475

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRSOWHXIVVWJN-QQCJEOGWSA-N

14099-19-5
B-OCIMEN (1 supplier)8008-57-7
B-OVAL (1 supplier)134206-99-8
b-Oxo-1-Cbz-2-pyrrolidinepropanoic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-(3-ethoxy-3-oxopropanoyl)pyrrolidine-1-carboxylate | CAS Registry Number: 954220-90-7
Synonyms: benzyl 2-(3-ethoxy-3-oxopropanoyl)pyrrolidine-1-carboxylate, Ethyl beta-oxo-1-Cbz-2-pyrrolidinepropanoate

Molecular Formula: C17H21NO5Molecular Weight: 319.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMMPYVHTFLJPGW-UHFFFAOYSA-N

954220-90-7
b-oxo-1-PyrrolidinepropanaMide (0 suppliers)1193366-14-1
b-oxo-1-Pyrrolidinepropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-pyrrolidin-1-ylpropanoic acid | CAS Registry Number: 497070-73-2
Synonyms: SCHEMBL3079288, OPQJWJLLZQTNRU-UHFFFAOYSA-N, AKOS011513638, 3-Oxo-3-(1-pyrrolidinyl)propionic acid, 3-Oxo-3-pyrrolidin-1-yl-propionic acid, 3-oxo-3-(pyrrolidin-1-yl)propanoic acid, 3-Oxo-3-(pyrrolidin-1-yl)propionic acid

Molecular Formula: C7H11NO3Molecular Weight: 157.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPQJWJLLZQTNRU-UHFFFAOYSA-N

497070-73-2
b-oxo-1-Pyrrolidinepropanoic acid Methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-oxo-3-pyrrolidin-1-ylpropanoate | CAS Registry Number: 76311-92-7
Synonyms: SCHEMBL15183940, AKOS022358287, 3-oxo-3-(pyrrolidin-1-yl)propionic acid methyl ester

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAMWBIRNDXNLPK-UHFFFAOYSA-N

76311-92-7
b-oxo-2-Pyrrolidinepropanoic acid Methyl ester (0 suppliers)1018700-82-7
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