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CHEMICAL products beginning with : B
128201 to 128250 of 183019 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 [2565] 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (3 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 (3 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 (8 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 (10 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
Benzylphosphonic acid diethyl ester (18 suppliers)
Compound Structure IUPAC Name: diethoxyphosphorylmethylbenzene | CAS Registry Number: 1080-32-6
Synonyms: Diethyl benzylphosphonate, Diethoxyphosphonomethylbenzene, Diethyl phosphonate, benzyl-, NCIOpen2_002803, D91071_ALDRICH, diethyl (phenylmethyl)phosphonate, MLS001143942, WLN: 2OPO&O2&1R, DIETHYLBENZYL PHOSPHONATE, STOCK3S-70111, EINECS 214-097-4, NSC 62294, Phosphonic acid, (phenylmethyl)-, diethyl ester, CID14122, NSC62294, BRN 2580931, ZINC01691073, AI3-22859, PHOSPHONIC ACID, BENZYL-, DIETHYL ESTER, SMR001196012

Molecular Formula: C11H17O3PMolecular Weight: 228.224641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIPRAPZUGUTQKX-UHFFFAOYSA-N

1080-32-6
Benzylphosphonic Acid-(AM)2 (0 suppliers)
BENZYLPHOSPHONIC DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dichlorophosphorylmethylbenzene | CAS Registry Number: 1499-19-0
Synonyms: Dichlorophosphorylmethylbenzene, AC1N4YKR, CTK4C6431, dichloro-phosphoryl-methyl-benzene, AG-D-96360, Phosphonic dichloride,P-(phenylmethyl)-, Phosphonicdichloride, (phenylmethyl)- (9CI); Phosphonic dichloride, benzyl-(6CI,7CI,8CI); Benzyldichlorophosphine oxide; Benzylphosphonic acid dichloride;Benzylphosphonic dichloride; Benzylphosphonyl dichloride; Dichlorobenzylphosphonate; a-Toluenephosphonylchloride

Molecular Formula: C7H7Cl2OPMolecular Weight: 209.009642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKGYMVCOXXOADK-UHFFFAOYSA-N

1499-19-0
BENZYLPIPECOLINIC ACID (1 supplier)
Benzylpiperazine (BZP) (1 supplier)
BENZYLPROLINE (1 supplier)
Benzylproline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-benzylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2226439-52-5
Synonyms: 1-benzylpyrrolidine-2-carboxylic acid hydrochloride, 92086-93-6, 1-benzyl-pyrrolidine-2-carboxylic acid hydrochloride, 1-benzylpyrrolidine-2-carboxylic acid;hydrochloride, N-Benzyl-(S)-proline Hydrochloride, H-GLU(OBZL)-OBZLHCL, 1-benzylproline hydrochloride, SCHEMBL992441, AKOS000283587, AKOS022171380, 1-benzylpyrrolidine-2-carboxylic acid HCl, CS-0311049, FT-0663030, EN300-51299, 1-benzylpyrrolidine-2-carboxylicacidhydrochloride, Z744592938

Molecular Formula: C12H16ClNO2Molecular Weight: 241.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNWHWMURQWRKED-UHFFFAOYSA-N

2226439-52-5
BENZYLPROPYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: 4-phenylbutyl acetate | CAS Registry Number: 7492-40-2
Synonyms: Benzylpropyl acetate, Benzenebutanol, acetate, 1-Butanol, 4-phenyl-, acetate, CID316751, NSC245114

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRLAFFPEVBOYCM-UHFFFAOYSA-N

7492-40-2
BENZYLPROPYLKETONE TOSYLHYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-phenylpentan-2-ylideneamino)benzenesulfonamide | CAS Registry Number: 69246-01-1
Synonyms: AG-G-69253, CTK5C9311

Molecular Formula: C18H22N2O2SMolecular Weight: 330.444480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPLJJOPJZQJPPJ-UHFFFAOYSA-N

69246-01-1
Benzylpyridin-2-ylmethylamine (12 suppliers)
Compound Structure IUPAC Name: benzyl(pyridin-2-ylmethyl)azanium | CAS Registry Number: 18081-89-5
Synonyms: ZINC00299694, (phenylmethyl)-(2-pyridinylmethyl)ammonium, (phenylmethyl)-(pyridin-2-ylmethyl)azanium, A812563

Molecular Formula: C13H15N2+Molecular Weight: 199.271600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRLRWANEZGPBAD-UHFFFAOYSA-O

18081-89-5
Benzylpyridin-3-yl methylamine (0 suppliers)
Benzylpyridin-3-Ylmethylamine (10 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 63361-56-8
Synonyms: N-Nicotinylbenzylamine, Benzyl-pyridin-3-ylmethyl-amine, NSC160933, AIDS169954, AIDS-169954, CID293794, ALB-H03172483, BAS 04444878

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COHYOBKZKMKMIX-UHFFFAOYSA-N

63361-56-8
Benzylpyridin-4-yl methylamine (14 suppliers)
Compound Structure IUPAC Name: phenylmethyl(pyridin-4-ylmethyl)azanium | CAS Registry Number: 73325-67-4
Synonyms: ZINC00575253, CID6957503

Molecular Formula: C13H15N2+Molecular Weight: 199.271600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LORNZWHHOVIGHG-UHFFFAOYSA-O

73325-67-4
128201 to 128250 of 183019 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 [2565] 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
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