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CHEMICAL products beginning with : B
127651 to 127700 of 182002 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 [2554] 2555 2556 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYLOXYCARBONYLPHENYLALANYLPHENYLALANINE DIAZOMETHYL KETONE (5 suppliers)
Compound Structure IUPAC Name: (Z,3S)-1-diazonio-4-phenyl-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate | CAS Registry Number: 65178-14-5
Synonyms: Z-Phe-phe-chn2, CHEBI:396029, CID5486921, Benzyloxycarbonylphenylalanylphenylalanine diazomethyl ketone, 2-(2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-1-oxo-3-phenyl-propane-1-diazonium(Cbz-Phe-Phe-CHN2), Carbamic acid, ((1S)-2-(((1S)-3-diazo-2-oxo-1-(phenylmethyl)propyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, Carbamic acid, (2-((3-diazo-2-oxo-1-(phenylmethyl)propyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, (S-(R*,R*))-

Molecular Formula: C27H26N4O4Molecular Weight: 470.519740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WCWCYGRSKSPDSD-ZEFBGZHFSA-N

65178-14-5
BENZYLOXYCARBONYLPROLINE N-METHYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-(methylcarbamoyl)pyrrolidine-1-carboxylate | CAS Registry Number: 65057-32-1
Synonyms: BZ-Pro-methylamide, Benzyloxycarbonylproline N-methylamide, CID194200, Benzyloxycarbonyl-proline N-methylamide, 1-Pyrrolidinecarboxylic acid, 2-((methylamino)carbonyl)-, phenylmethyl ester, (S)-

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPWCJOPOPJGPTN-LBPRGKRZSA-N

65057-32-1
BENZYLOXYCARBONYLTYROSYL-LYSYL-ARGININE-4-NITROANILIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 108318-36-1
Synonyms: Cbz-tyr-lys-arg-NH-Ph, CID194771, Benzyloxycarbonyltyrosyl-lysyl-arginine-4-nitroanilide

Molecular Formula: C35H45N9O8Molecular Weight: 719.787300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: YYKAYBHOSUTKDL-DTXPUJKBSA-N

108318-36-1
Benzyloxycyanobiphenyl (10 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylmethoxyphenyl)benzonitrile | CAS Registry Number: 117571-49-0
Synonyms: 4'-(Benzyloxy)[1,1'-biphenyl]-4-carbonitrile, 4-(4-Benzyloxyphenyl)benzonitrile, ACMC-2099uj, SureCN7372943, CTK4B0334, MolPort-000-927-347, ANW-17033, AKOS004116161, AG-D-39506, AK105255, BB 0223334, 4'-(Benzyloxy)-[1,1'-biphenyl]-4-carbonitrile, [1,1'-Biphenyl]-4-carbonitrile,4'-(phenylmethoxy)-, I01-11399

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFKDFMBBVRNDIQ-UHFFFAOYSA-N

117571-49-0
BENZYLOXYPHENYLISOSERINE ETHYLESTER,N-(P) (1 supplier)
BENZYLOXYPROPIOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 4495-30-1
Synonyms: 2'-benzyloxypropiophenone, SCHEMBL4431127, CTK1I4527, INWKLOGQJIIYJV-UHFFFAOYSA-N, AKOS000201949, 1-Propanone, 1-[2-(phenylmethoxy)phenyl]-, 64686-65-3

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INWKLOGQJIIYJV-UHFFFAOYSA-N

4495-30-1
BENZYLOXYRESORUFIN (1 supplier)
Benzyloxytrimethylsilane (12 suppliers)
Compound Structure IUPAC Name: trimethyl(phenylmethoxy)silane | CAS Registry Number: 14642-79-6
Synonyms: Silane, (benzyloxy)trimethyl-, Silane, trimethyl(phenylmethoxy)-, trimethyl(phenylmethoxy)silane, AC1LARHZ, AGN-PC-00A6OB, SureCN2844263, CTK4C4964, AKOS015909257, AG-D-90787, Benzene,[[(trimethylsilyl)oxy]methyl]-, A808506, I14-33662, Silane,(benzyloxy)trimethyl- (6CI,7CI,8CI);Silane, trimethyl(phenylmethoxy)- (9CI);(Benzyloxy)trimethylsilane;Benzyl alcohol trimethylsilyl ether;Benzyltrimethylsilyl ether;Phenyl(trimethylsiloxy)methane;Trimethyl(benzyloxy)silane;Trimethyl(phenylmethoxy)silane;

Molecular Formula: C10H16OSiMolecular Weight: 180.318940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOKMFXQCRBQJOP-UHFFFAOYSA-N

14642-79-6
Benzyloxyurea (13 suppliers)
Compound Structure IUPAC Name: phenylmethoxyurea | CAS Registry Number: 2048-50-2
Synonyms: Urea, (benzyloxy)-, N-(Benzyloxy)urea, Urea, (phenylmethoxy)-, MLS001004702, B1278_SIGMA, NSC27566, NSC41954, CID231398, ZINC00084002, SMR000348213, AF-399/25108016, T0503-6944

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXRIVZOKBPYSPK-UHFFFAOYSA-N

2048-50-2
BENZYLPENICILLENIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-(2-benzyl-5-oxo-1,3-oxazol-4-ylidene)methyl]amino]-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 3264-88-8
Synonyms: Benzylpenicillenic acid, CID5464040, Valine, 3-mercapto-N-((5-oxo-2-(phenylmethyl)-4(5H)-oxazolylidene)methyl)-

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WGIWOHWWPXKJMS-PKNBQFBNSA-N

3264-88-8
Benzylpenicillin (28 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 61-33-6
Synonyms: penicillin g, Liquacillin, Pharmacillin, Dropcillin, Gelacillin, Pradupen, Cilopen, Specilline G, Benzopenicillin, Abbocillin, Cilloral, Cosmopen, Pfizerpen, Galofak, Ursopen, Free penicillin II, Compocillin G, Benzylpenicillin G, Free penicillin G, Pencillin G

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGSARLDLIJGVTE-MBNYWOFBSA-N

61-33-6
BENZYLPENICILLIN [BENZYL 14C] POTASSIUM (1 supplier)
BENZYLPENICILLIN [BENZYL-14C] POTASSIUM (1 supplier)
BENZYLPENICILLIN [PHENYL 3H] POTASSIUM (1 supplier)
BENZYLPENICILLIN [PHENYL- 4-3H] (1 supplier)
Benzylpenicillin clemizole (6 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 6011-39-8
Synonyms: Clemizolpenicillin, Clemizol-penicilina, Penicillinclemizolum, Clemizole penicilline, Clemizolum penicillinum, Antihistamin-Penicillin-G, UNII-5UL276H6TF, Clemizol-penicilina [INN-Spanish], CID94316, Clemizole penicilline [INN-French], Clemizolum penicillinum [INN-Latin]

Molecular Formula: C35H38ClN5O4SMolecular Weight: 660.225320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GKPMEGXMKPQRTN-CBDIPHIASA-N

6011-39-8
BENZYLPENICILLIN CP IMPURITY C (1 supplier)
Benzylpenicillin Impurity 1 (0 suppliers)857960-51-1
Benzylpenicillin Impurity 2 (0 suppliers)18704-60-4
Benzylpenicillin Impurity 3 (1 supplier)817553-80-3
Benzylpenicillin Ointment (1 supplier)
BENZYLPENICILLIN SODIUM CP IMPURITY I (1 supplier)
BENZYLPENICILLIN SODIUM CP IMPURITY J (1 supplier)
BENZYLPENICILLIN SODIUM CP IMPURITY L (1 supplier)
BENZYLPENICILLIN SODIUM DIOXIDE IMPURITY (1 supplier)
BENZYLPENICILLIN SODIUM IMPURITY D(CP) (1 supplier)
BENZYLPENICILLIN SODIUM IMPURITY F(CP) (1 supplier)
BENZYLPENICILLIN SODIUM IMPURITY G(CP) (1 supplier)
BENZYLPENICILLIN SODIUM IMPURITY H(CP) (1 supplier)
BENZYLPENICILLIN SODIUM IMPURITY V (1 supplier)
BENZYLPENICILLIN SODIUM OXIDE IMPURITY (1 supplier)
Benzylpenicillin Sodium Sterile Crystal (0 suppliers)
Benzylpenicillin sulfoxide (4 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenylacetyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 4052-54-4
Synonyms: Penicillin G sulfoxide, CHEBI:292453, EINECS 223-757-0, CID107496, (2S,5R,6R)-3,3-Dimethyl-4,7-dioxo-6-phenylacetylamino-4lambda*4*-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid, (2S-(2alpha,5alpha,6beta))-3,3-Dimethyl-7-oxo-6-(phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4-oxide

Molecular Formula: C16H18N2O5SMolecular Weight: 350.389520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FCZNNHHXCFARDY-WQRUCBPWSA-N

4052-54-4
Benzylpenicillin Syrup 125mg/5ml (0 suppliers)
BENZYLPENICILLIN-DIMETHYLAMINO-ETHYL ESTER HI (3 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydroiodide | CAS Registry Number: 71798-32-8
Synonyms: Lactopen, CID189768, Benzylpenicillin-dimethylamino-ethylester hydroiodide, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, 2-(dimethylamino)ethyl ester, monohydriodide

Molecular Formula: C20H28IN3O4SMolecular Weight: 533.423490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGASWANRINDJST-PNQHFFRLSA-N

71798-32-8
Benzylpenicillinate-d7, Potassium Salt (4 suppliers)
BENZYLPENICILLINE-D7 N-ETHYLPIPERIDINIUM SALT (1 supplier)
BENZYLPENICILLINE-D7 N-ETHYLPIPERIDINIUM SALT PENICILLIN G-D7 SALT (5 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;1-ethylpiperidine | CAS Registry Number: 1217445-37-8
Synonyms: Penicillin G-d7 N-ethylpiperidinium salt, Benzylpenicilline-d7 N-ethylpiperidinium salt

Molecular Formula: C23H33N3O4SMolecular Weight: 454.633952 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLNSFLVJJKLEDK-RSWIJXEESA-N

1217445-37-8
BENZYLPENICILLOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 13057-98-2
Synonyms: Penicilloate, Penicilloic acid, Benzylpenicilloic acid, CID98994, NSC163084, NSC521049, NSC 163084, 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-, 11039-68-2, 16883-22-0, 493-39-0

Molecular Formula: C16H20N2O5SMolecular Weight: 352.405400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HCYWNSXLUZRKJX-UHFFFAOYSA-N

13057-98-2
BENZYLPENICILLOYL (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(6-hydroxy-6-oxohexyl)amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 2642-55-9
Synonyms: Benzylpenicilloyl, Benzylpenicilloyl G, Benzylpenicilloyl polylysine, CID119212, DB00895, LS-187378, 2-(2-((5-Carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid, 2-[2-[(6-hydroxy-6-oxohexyl)amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylic acid, 2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-

Molecular Formula: C22H31N3O6SMolecular Weight: 465.563040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KJABUVRFCPPJPD-UHFFFAOYSA-N

2642-55-9
BENZYLPENICILLOYL-HEPTAPEPTIDE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-[(2R,4S)-5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carbonyl]oxypropanoyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 80976-69-8
Synonyms: BPHP, Benzylpenicilloyl-heptapeptide, CID5487580, Benzylpenicilloyl-leu-pro-ala-ser-asn-gly-val, L-Valine, N-(N-(N2-(O-((5,5-dimethyl-2-(((phenylacetyl)amino)methyl)-4-thiazolidinyl)carbonyl)-N-(N-(1-L-leucyl-L-prolyl)-L-alanyl)-L-seryl)-L-asparaginyl)glycyl)-, (2R-trans)-

Molecular Formula: C43H66N10O12SMolecular Weight: 947.108940 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: AUZOVTCTIDMGEW-LKUWHMJMSA-N

80976-69-8
BENZYLPENICILLOYL-N-PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-N-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide | CAS Registry Number: 22131-71-1
Synonyms: BP-Propylamine, Benzylpenicilloyl-n-propylamine, CID168024, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxamide, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-N-propyl-, (2S-(2alpha,5alpha,6beta))-

Molecular Formula: C19H25N3O3SMolecular Weight: 375.485100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMBUCVYZVWXLFW-RVKKMQEKSA-N

22131-71-1
BENZYLPENICILLOYLFORMYLLYSINE (4 suppliers)
Compound Structure IUPAC Name: calcium 2-[(1R)-2-[[(5S)-5-formamido-6-oxido-6-oxohexyl]amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 38956-82-0
Synonyms: Benzylpenicilloylformyllysine, CID193777, Ro 6-0787, N-epsilon-Benzoylpenicilloyl-alpha-formyl-L-lysine, L-Lysine, N6-(L-2-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)-N-(phenylacetyl)glycyl)-N2-formyl-, calcium salt (1:1), stereoisomer

Molecular Formula: C23H30CaN4O7SMolecular Weight: 546.649900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OGEITEPYBFJQMK-FJTAZTEFSA-L

38956-82-0
BENZYLPENNICILLIN-D7 POTASSIUM SALT (1 supplier)
BENZYLPENTACHLOROBUTA-1,3-DIENYL SULFIDE (3 suppliers)
Compound Structure IUPAC Name: [(1E)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanylmethylbenzene | CAS Registry Number: 111959-96-7
Synonyms: CCRIS 3385, Benzylpentachlorobuta-1,3-dienyl sulfide, CID3036876, Benzyl 1,2,3,4,4-pentachlorobutadienyl sulfide, LS-189000

Molecular Formula: C11H7Cl5SMolecular Weight: 348.503280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCXCOAHYQNOLST-LUAWRHEFSA-N

111959-96-7
BENZYLPHENETHYLAMMONIUM ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; N-benzyl-2-phenylethanamine | CAS Registry Number: 83846-89-3
Synonyms: Benzylphenethylammonium acetate, EINECS 281-069-6

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKBWPPFAWKAKOI-UHFFFAOYSA-N

83846-89-3
BENZYLPHENOL (4 suppliers)
Compound Structure IUPAC Name: 2-benzylphenol | CAS Registry Number: 1322-51-6
Synonyms: 2-Benzylphenol, o-Benzylphenol, Benzylphenol, 2-Benzyl-phenol, 2-Hydroxydiphenylmethane, alpha-Phenyl-o-cresol, Phenol, 2-(phenylmethyl)-, o-Cresol, .alpha.-phenyl-, 13761_ALDRICH, Jsp005537, 13761_FLUKA, CHEBI:301976, MolPort-001-791-600, CID24216, EINECS 215-339-1, EINECS 249-361-8, ZINC03861099, AC-10275, AI3-07547, B0111

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDMGNVWZXRKJNS-UHFFFAOYSA-N

1322-51-6
Benzylphenyldimethylammonium (3 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-phenylazanium | CAS Registry Number: 22444-88-8
Synonyms: Benzyldimethylphenylammonium, benzyl-dimethyl-phenylazanium chloride, AC1L2REV, AC1Q1HXH, benzyl-dimethyl-phenylazanium, CTK4G8122, FFZVILRAPIUNAA-UHFFFAOYSA-, AR-1H9682, ZINC01706221, MCULE-4719763765, Benzenemethanaminium,N,N-dimethyl-N-phenyl-, chloride (1:1), InChI=1/C15H18N/c1-16(2,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12H,13H2,1-2H3/q+1

Molecular Formula: C15H18N+Molecular Weight: 212.310120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFZVILRAPIUNAA-UHFFFAOYSA-N

22444-88-8
BENZYLPHOSPHINIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: benzyl-ethoxy-oxophosphanium | CAS Registry Number: 114425-49-9
Synonyms: Phosphinic acid,P-(phenylmethyl)-, ethyl ester, ACMC-1C5SG, SureCN563886, CTK4A8728, AG-D-34685, Phosphinicacid, (phenylmethyl)-, ethyl ester (9CI); Phosphinic acid, benzyl-, ethyl ester(6CI); Benzylphosphinic acid ethyl ester; Ethyl benzylphosphinate

Molecular Formula: C9H12O2P+Molecular Weight: 183.164142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKDFMKUOEXNCBQ-UHFFFAOYSA-N

114425-49-9
Benzylphosphonic acid (11 suppliers)
Compound Structure IUPAC Name: phenylmethylphosphonic acid | CAS Registry Number: 6881-57-8
Synonyms: Phosphonic acid, (phenylmethyl)-, CID81312, AI3-22857

Molecular Formula: C7H9O3PMolecular Weight: 172.118321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGBVRMYSNSKIEF-UHFFFAOYSA-N

6881-57-8
127651 to 127700 of 182002 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 [2554] 2555 2556 2557 2558 2559 2560 >> Next 50 Results
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