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CHEMICAL products beginning with : D
15401 to 15450 of 37161 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 [309] 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIBENZOYL D-TARTARIC ACID MONOHYDRATE (3 suppliers)
DIBENZOYL DISULFIDE (13 suppliers)
Compound Structure IUPAC Name: S-benzoylsulfanyl benzenecarbothioate | CAS Registry Number: 644-32-6
Synonyms: Bensulfenum, Benthiolan, Septiolan, Thiocutol, Dibenzoyl disulfide, Benzoyl disulfide, Dibenzoyl disulphide, Disulfide, dibenzoyl, Diphenyldithioperoxyanhydride, bis-(Thiobenzoic acid), WLN: RVSSVR, Aliphatic disulfide analog, DISULFIDE,DIBENZOYL, Ambsda500033285, Disulfide, dibenzoyl (9CI), BENZENE, DITHIODICARBONYLDI-, NSC 209, NSC209, Benzoyl disulfide (6CI,7CI,8CI), EINECS 211-413-2

Molecular Formula: C14H10O2S2Molecular Weight: 274.358000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYWLHHUMIIIZDH-UHFFFAOYSA-N

644-32-6
Dibenzoyl Thiamine (15 suppliers)
Compound Structure IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-benzoylsulfanylpent-3-enyl] benzoate | CAS Registry Number: 299-88-7
Synonyms: Bentiamine, Dibenzoylthiamine, Bentiamina, Bentiaminum, Dibenzoyl thiamine, O,S-Dibenzoylthiamine, Bentiamine [INN], Bentiaminum [INN-Latin], Bentiamina [INN-Spanish], UNII-8PUY50JWLU, CCRIS 1339, Thiamine, O,S-dibenzoyl-,, O,S-Bis(benzoyl)thiamine disulfide, EINECS 206-084-7, Thiamine, O,S-dibenzoyl-, (6CI), CID3036235, LS-38335, Benzenecarbothioic acid, S-(2-(((4-amino-2-methyl-5-pyrimidinyl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)-1-propenyl) ester, Benzoic acid, thio-, S-ester with N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide benzoate (ester), DBT

Molecular Formula: C26H26N4O4SMolecular Weight: 490.574040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AZJUFRDUYTYIHV-NKFKGCMQSA-N

299-88-7
DIBENZOYL THIAMINE HCL (13 suppliers)
Compound Structure IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-benzoylsulfanylpent-3-enyl] benzoate hydrochloride | CAS Registry Number: 2105-44-4
Synonyms: O,S-Dibenzoyl thiamine.HCl, CCRIS 7439, O,S-Dibenzoylthiamin hydrochloride, EINECS 218-279-4, O,S-Dibenzoyl thiamine hydrochloride, CID3036234, LS-7313, LS-29388, 35660-60-7, Benzenecarbothioic acid, S-(2-(((4-amino-2-methyl-5-pyrimidinyl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)-1-propenyl) ester, monohydrochloride, S-(2-(((4-Amino-2-methylpyrimidin-5-yl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)prop-1-en-1-yl) benzenecarbothioate monohydrochloride, (3Z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-3-[(phenylcarbonyl)sulfanyl]pent-3-en-1-yl benzoate hydrochloride, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-benzoyl-5-[2-(benzoyloxy)ethyl]-4-methyl-1H-1lambda~4~,3-thiazol-3-ium chloride hydrochloride, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1-(phenylcarbonyl)-5-{2-[(phenylcarbonyl)oxy]ethyl}-1H-1lambda~4~,3-thiazol-3-ium chloride hydrochloride

Molecular Formula: C26H27ClN4O4SMolecular Weight: 527.034980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DDEDPQYNISJXLF-XTMYEIJHSA-N

2105-44-4
DIBENZOYL-D-TARTARIC ACID (20 suppliers)
Compound Structure IUPAC Name: 2,3-dibenzoyloxybutanedioic acid | CAS Registry Number: 93656-02-1
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl tartaric acid, Ambdl5217, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (-)-Dibenzoyl-L-tartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, Jsp005330, DIBENZOIL-L-TARTARIC ACID, MolPort-001-788-465, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

93656-02-1
Dibenzoyl-L-Tartaric Acid Mono Dimethylamide (11 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dibenzoyloxy-4-(dimethylamino)-4-oxobutanoic acid | CAS Registry Number: 78761-37-2
Synonyms: SureCN3057003, 33624_ALDRICH, 33624_FLUKA, CTK2G4878, (-)-O,O'-Dibenzoyl-L-tartaric acid mono(dimethylamide), (−)-O,O'-Dibenzoyl-L-tartaric acid mono(dimethylamide), Butanoic acid, 2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2R,3R)-, (-)-O,O inverted exclamation marka-Dibenzoyl-L-tartaric acid mono(dimethylamide)

Molecular Formula: C20H19NO7Molecular Weight: 385.367360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LINPSOODYGSBAH-HZPDHXFCSA-N

78761-37-2
DIBENZOYLCEVINE (5 suppliers)
Compound Structure Synonyms: Dibenzoylcevine, Dibenzoylcevin, Dibenzoylcevin [German], CID3035319, LS-52842, 4,9-Epoxycevane-3-alpha,4-beta,12,14,16-beta,17,20-heptol dibenzoate (ester), Cevane-3-alpha,4-beta,12,14,16-beta,17,20-heptol, 4,9-epoxy-, dibenzoate (ester), Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, dibenzoate (ester), (3-alpha,4-alpha,16-beta)-

Molecular Formula: C41H51NO10Molecular Weight: 717.844340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: GMDIBVJDVRKJIL-MARILHKFSA-N

1301-67-3
Dibenzoylfuran Deriv (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-[4-(3,4,5-trimethoxybenzoyl)furan-3-yl]methanone | CAS Registry Number: 22600-28-8
Synonyms: DIBENZOYLFURAN DERIV, NSC136513, MLS002702007, NSC 136513, 1,3-benzodioxol-5-yl[4-(3,4,5-trimethoxybenzoyl)furan-3-yl]methanone, Furan, 3-piperonyloyl-4-(3,4, 5-trimethoxybenzoyl)-, 1,3-benzodioxol-5-yl-[4-(3,4,5-trimethoxybenzoyl)furan-3-yl]methanone, 2273-76-9, SMR000528850, AC1Q5DJR, AGN-PC-0JP6CD, AC1L5X1M, Neuro_000072, MLS000766238, Furan,4,5-trimethoxybenzoyl)-, CHEMBL1368683, SCHEMBL15413352, CTK4E9798, HMS2883G20, KST-1B1866

Molecular Formula: C22H18O8Molecular Weight: 410.373520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VYYTXYSWNCYNIT-UHFFFAOYSA-N

22600-28-8
DIBENZOYLFUROXAN (11 suppliers)
Compound Structure IUPAC Name: (4-benzoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-phenylmethanone | CAS Registry Number: 6635-54-7
Synonyms: Dibenzoylfuroxan, Dibenzoylfuroxane, 3,4-Dibenzoylfuroxan, Oprea1_179557, Furazan, dibenzoyl-, 2-oxide, Furazan (9CI), methanone deriv., STOCK1S-02302, MolPort-001-888-153, NSC18870, NSC52234, CID227326, ZINC00047800, Furazan (8CI), dibenzoyl-, 2-oxide, Methanone (9CI), 3,4-furazandiylbis(phenyl-, N-oxide

Molecular Formula: C16H10N2O4Molecular Weight: 294.261600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQRMTCOIIOWJRD-UHFFFAOYSA-N

6635-54-7
Dibenzoylmethane (57 suppliers)
Compound Structure IUPAC Name: 1,3-di(phenyl)propane-1,3-dione | CAS Registry Number: 120-46-7
Synonyms: Rhodiastab 83, Karenzu DK2, 2-Benzoylacetophenone, Dibenzoyl-methane, Phenyl phenacyl ketone, omega-Benzoylacetophenone, 1,3-Propanedione, 1,3-diphenyl-, Spectrum2_000038, Spectrum3_001950, .omega.-Benzoylacetophenone, 1,3-DIPHENYL-1,3-PROPANEDIONE, 1,3-Diphenylpropane-1,3-dione, BSPBio_003550, D33454_ALDRICH, SPECTRUM1505311, SPBio_000135, NSC 6266, EINECS 204-398-9, KBio3_002841, CID8433

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N

120-46-7
Dibenzoyltartaric acid (16 suppliers)
Compound Structure IUPAC Name: 2-benzoyl-2-benzoyloxy-3-hydroxybutanedioic acid | CAS Registry Number: 22333-70-6
Synonyms: SureCN7686, ACMC-209e0x, ACMC-209gx4, CTK4E9202, Butanedioic acid,2,3-bis(benzoyloxy)-, (2R,3R)-rel-

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KMGUEILFFWDGFV-UHFFFAOYSA-N

22333-70-6
Dibenzy1 azodicarboxylate (3 suppliers)2449-05-4
DIBENZYDICARBONATE (3 suppliers)3495-92-5
dibenzyl (2-oxo-2-phenylethyl)phosphonate (1 supplier)1059608-78-4
DIBENZYL (2R,4?S,10?R)-4?-BENZYL-7-((2-METHYLPYRIDIN-3-YL)CARBAMOYL)-2-(TRIFLUOROMETHYL)-1,2,3,4,4?,9,10,10?-OCTAHYDROPHENANTHREN-2-YLPHOSPHATE (1 supplier)1044535-56-9
DIBENZYL (2S,5R)-6,6-DIBROMO-3,3-DIMETHYL-7-OXO-4-THIA-1-[3.2.0]HEPTANE-2-CARBOXYLATE 4-OXIDE (4 suppliers)113891-01-3
DIBENZYL (6R,7R)-3-METHYLSULFONYLOXY-8-OXO-7-PHENYLACETYLAMINO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (6 suppliers)92096-37-2
DIBENZYL (6R,7R)-7-[(Z)-2-(2-BOC-AMINOTHIAZOL-4-YL)-2-(TRIBENZYLOXYIMINO)ACETAMIDO]-8-OXO-3-(1H-1,2,3-TRIAZOL-4-YL)THIOMETHYLTHIO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (3 suppliers)140128-37-6
DIBENZYL (6R-TRANS)-3-METHOXY-8-OXO-7-(PHENOXYACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-3-methoxy-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 54639-52-0
Synonyms: EINECS 259-267-9, CID6453042, Diphenylmethyl (6R-trans)-3-methoxy-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula: C29H26N2O6SMolecular Weight: 530.591540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLVVZQVGFLLLLB-UFHPHHKVSA-N

54639-52-0
DIBENZYL (6R-TRANS)-3-METHYL-8-OXO-7-(PHENOXYACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-3-methyl-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 10209-10-6
Synonyms: EINECS 233-510-9, CID112091, Diphenylmethyl (6R-trans)-3-methyl-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula: C29H26N2O5SMolecular Weight: 514.592140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUNFRQANODILJJ-UFHPHHKVSA-N

10209-10-6
DIBENZYL (6R-TRANS)-3-METHYL-8-OXO-7-(PHENYLACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 29126-12-3
Synonyms: EINECS 249-456-4, CID119858, Diphenylmethyl (6R-trans)-3-methyl-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula: C29H26N2O4SMolecular Weight: 498.592740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRSQRWDTNJRUNK-UFHPHHKVSA-N

29126-12-3
DIBENZYL (6R-TRANS)-3-MORPHOLINO-8-OXO-7-(PHENOXYACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-3-morpholin-4-yl-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 83673-99-8
Synonyms: EINECS 280-512-0, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(4-morpholinyl)-8-oxo-7-((phenoxyacetyl)amino)-, diphenylmethyl ester, (6R-trans)-, Diphenylmethyl (6R-trans)-3-morpholino-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula: C32H31N3O6SMolecular Weight: 585.670040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHMXHYGLHUGWTL-DLFZDVPBSA-N

83673-99-8
DIBENZYL (6R-TRANS)-7-AMINO-3-METHOXY-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE HCL (9 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-7-amino-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride | CAS Registry Number: 71613-81-5
Synonyms: EINECS 275-696-4, Diphenylmethyl (6R-trans)-7-amino-3-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate monohydrochloride

Molecular Formula: C21H21ClN2O4SMolecular Weight: 432.920440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIVHUILIEOUDTL-KYSFMIDTSA-N

71613-81-5
dibenzyl (cyclohex-1-en-1-ylethynyl)phosphonate (1 supplier)1161299-58-6
DIBENZYL (Z,Z,Z)-6,6,13,13-TETROCTYL-4,8,11,15-TETRAOXO-5,7,12,14-TETRAOXA-6,13-DISTANNOCTADECA-2,9,16-TRIENEDIOATE (8 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 4-O-[[(Z)-4-[dioctyl-[(Z)-4-oxo-4-phenylmethoxybut-2-enoyl]oxystannyl]oxy-4-oxobut-2-enoyl]oxy-dioctylstannyl] (Z)-but-2-enedioate | CAS Registry Number: 68133-04-0
Synonyms: EINECS 268-662-5, Bis(dioctyltin benzyl maleate) maleate, Bis(di-n-octyltin benzyl maleate) maleate, 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetraoctyl-4,8,11,15-tetraoxo-, 1,18-bis(phenylmethyl) ester, (2Z,9Z,16Z)-, 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetraoctyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester, (Z,Z,Z)-, Dibenzyl (Z,Z,Z)-6,6,13,13-tetroctyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannoctadeca-2,9,16-trienedioate

Molecular Formula: C58H88O12Sn2Molecular Weight: 1214.732120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NUSQJGCEUADMON-QQUZTSPOSA-J

68133-04-0
DIBENZYL [2S(2A,4BETA,5A,6BETA)]-3,3-DIMETHYL-7-OXO-6-(PHENOXYACETAMIDO)-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE 4-OXIDE (6 suppliers)
Compound Structure IUPAC Name: benzhydryl (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenoxyacetyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 37591-67-6
Synonyms: EINECS 233-509-3, AC1L3AOJ, SureCN10908961, EINECS 253-558-4, benzhydryl (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenoxyacetyl)amino]-4, 10209-09-3, Diphenylmethyl (2S(2alpha,4beta,5alpha,6beta))-3,3-dimethyl-7-oxo-6-(phenoxyacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4-oxide, Diphenylmethyl (2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-(phenoxyacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4-oxide

Molecular Formula: C29H28N2O6SMolecular Weight: 532.607420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LCRVLXSXMGVJHV-KWNWCNBBSA-N

37591-67-6
DIBENZYL [2S-(2A,5A,6BETA)]-3,3-DIMETHYL-7-OXO-6-(PHENOXYACETAMIDO)-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE 4-OXIDE (10 suppliers)
Compound Structure IUPAC Name: benzhydryl (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenoxyacetyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 10209-09-3
Synonyms: EINECS 233-509-3, CID112090, Diphenylmethyl (2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-(phenoxyacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4-oxide

Molecular Formula: C29H28N2O6SMolecular Weight: 532.607420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCRVLXSXMGVJHV-KWNWCNBBSA-N

10209-09-3
DIBENZYL [5R-(5A,6A,7BETA)]-3-METHOXY-8-OXO-7-(PHENOXYACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE 5-OXIDE (5 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R)-3-methoxy-5,8-dioxo-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 57562-03-5
Synonyms: EINECS 260-809-1, CID93713, EINECS 260-810-7, 57562-02-4, Diphenylmethyl (5R-(5alpha,6alpha,7beta))-3-methoxy-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate 5-oxide, Diphenylmethyl (5S-(5alpha,6beta,7alpha))-3-methoxy-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate 5-oxide

Molecular Formula: C29H26N2O7SMolecular Weight: 546.590940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QQAYRTHPIWQKCZ-HNZQATFASA-N

57562-03-5
DIBENZYL [5S-(5A,6BETA,7A)]-3-METHOXY-8-OXO-7-(PHENOXYACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE 5-OXIDE (7 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R)-3-methoxy-5,8-dioxo-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 57562-02-4
Synonyms: EINECS 260-809-1, CID93713, EINECS 260-810-7, 57562-03-5, Diphenylmethyl (5R-(5alpha,6alpha,7beta))-3-methoxy-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate 5-oxide, Diphenylmethyl (5S-(5alpha,6beta,7alpha))-3-methoxy-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate 5-oxide

Molecular Formula: C29H26N2O7SMolecular Weight: 546.590940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QQAYRTHPIWQKCZ-HNZQATFASA-N

57562-02-4
DIBENZYL {2-METHYL-4-[2-(4-OCTYLPHENYL)ETHYL]-4,5-DIHYDRO-1,3-OXAZOL-4-YL}METHYL PHOSPHATE (6 suppliers)1065472-74-3
DIBENZYL 1-(2,4-DIFLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-1-(1H-1,2,4-TRIAZOL-1-YLMETHYL)ETHYLPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-bis(phenylmethoxy)phosphoryl-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propyl]-1,2,4-triazole | CAS Registry Number: 194602-25-0
Synonyms: CTK4E1566, AG-E-42235

Molecular Formula: C27H25F2N6O3PMolecular Weight: 550.496368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UPWTXQHMKOCQHK-UHFFFAOYSA-N

194602-25-0
DIBENZYL 1-(4-(METHOXYCARBONYL)BENZYL)-2-METHYLHYDRAZINE-1,2-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[[[methyl(phenylmethoxycarbonyl)amino]-phenylmethoxycarbonylamino]methyl]benzoate | CAS Registry Number: 1369503-21-8
Synonyms: dibenzyl 1-(4-(methoxycarbonyl)benzyl)-2-methylhydrazine-1,2-dicarboxylate, CS-M0860, ZINC214474108

Molecular Formula: C26H26N2O6Molecular Weight: 462.502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HSTSBUGWOGSMJG-UHFFFAOYSA-N

1369503-21-8
Dibenzyl 1-Methyl-1,2-Hydrazinedicarboxylate (9 suppliers)
Compound Structure IUPAC Name: benzyl N-methyl-N-(phenylmethoxycarbonylamino)carbamate | CAS Registry Number: 6002-83-1
Synonyms: NSC81386, CID255687, NSC235821

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKOYHHVVJGYROX-UHFFFAOYSA-N

6002-83-1
DIBENZYL 2,2'-IMINOBIS(ETHYLCARBAMATE) (13 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[2-(phenylmethoxycarbonylamino)ethylamino]ethyl]carbamate | CAS Registry Number: 160256-75-7
Synonyms: Dibenzyl 2,2'-iminobis(ethylcarbamate), AG-E-09734, AmbotzZNN1048, SureCN5019074, 17013_ALDRICH, N,N"-Di-Z-diethylenetriamine, AC1N9W08, N,N''-Di-Z-diethylenetriamine, 17013_FLUKA, CTK4D0395, N,N inverted exclamation marka-Di-Z-diethylenetriamine, Dibenzyl 2,2 inverted exclamation marka-iminobis(ethylcarbamate), benzyl N-[2-[2-(phenylmethoxycarbonylamino)ethylamino]ethyl]carbamate

Molecular Formula: C20H25N3O4Molecular Weight: 371.430200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DWPBEWIGNADCAX-UHFFFAOYSA-N

160256-75-7
Dibenzyl 2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,10,7,13]trioxadiazacyclopentadecine-4,10-dicarboxylate (1 supplier)72167-36-3
Dibenzyl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dibenzyl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate | CAS Registry Number: 1698026-83-3
Synonyms: SCHEMBL16636970, HCZHUVYBICQHPQ-UHFFFAOYSA-N, AKOS027329288, AK329269

Molecular Formula: C22H26N2O5Molecular Weight: 398.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCZHUVYBICQHPQ-UHFFFAOYSA-N

1698026-83-3
DIBENZYL 2-(AMINOOXY)-2-METHYLPROPIONATE (6 suppliers)
Compound Structure IUPAC Name: benzhydryl 2-aminooxy-2-methylpropanoate | CAS Registry Number: 77497-44-0
Synonyms: EINECS 278-699-9, CID3018722, Diphenylmethyl 2-(aminooxy)-2-methylpropionate

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRRMFTHXRXKGRY-UHFFFAOYSA-N

77497-44-0
Dibenzyl 2-[(4-methylphenyl)sulfonylamino]butanedioate (4 suppliers)
Compound Structure IUPAC Name: dibenzyl 2-[(4-methylphenyl)sulfonylamino]butanedioate | CAS Registry Number: 73984-07-3
Synonyms: MLS003115705, NSC296950, AC1L6XUY, CHEMBL2134581, NSC-296950, SMR001831276, dibenzyl 2-[(4-methylphenyl)sulfonylamino]butanedioate

Molecular Formula: C25H25NO6SMolecular Weight: 467.534100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BRPMKJPZZZOLEE-UHFFFAOYSA-N

73984-07-3
Dibenzyl 2-[[3-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanedioate (4 suppliers)
Compound Structure IUPAC Name: dibenzyl 2-[[3-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanedioate | CAS Registry Number: 73404-48-5
Synonyms: NSC173941, AC1L8FMC, NSC-173941, dibenzyl 2-[[3-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanedioate

Molecular Formula: C43H49N3O16Molecular Weight: 863.859660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: XONYHLXCOYSIAU-UHFFFAOYSA-N

73404-48-5
Dibenzyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanedioate (3 suppliers)
Compound Structure IUPAC Name: dibenzyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanedioate | CAS Registry Number: 5276-60-8
Synonyms: NSC164068, AC1L6MYY, AGN-PC-0JPE71, AKOS024432458, NSC-164068, dibenzyl N-[(benzyloxy)carbonyl]alanylglutamate, dibenzyl 2-(2-phenylmethoxycarbonylaminopropanoylamino)pentanedioate, dibenzyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanedioate

Molecular Formula: C30H32N2O7Molecular Weight: 532.584280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZAYYONRHDVZFMP-UHFFFAOYSA-N

5276-60-8
DIBENZYL 2-FLUOROMALONATE (4 suppliers)
Compound Structure IUPAC Name: dibenzyl 2-fluoropropanedioate | CAS Registry Number: 133384-81-3
Synonyms: dibenzyl-2-fluoromalonate, KB-76492

Molecular Formula: C17H15FO4Molecular Weight: 302.297003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWNITJYYNOTRCY-UHFFFAOYSA-N

133384-81-3
dibenzyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: dibenzyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 52459-55-9
Synonyms: Pyrrole-2,4-dicarboxylic acid, 3,5-dimethyl-, dibenzyl ester, Dibenzyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate, NSC157305, AC1L6GLY, AC1Q661L, CTK1H1068, AR-1L2847, AG-K-24584, NSC-157305, 1H-Pyrrole-2,4-dicarboxylic acid, 3,5-dimethyl-, bis(phenylmethyl) ester

Molecular Formula: C22H21NO4Molecular Weight: 363.406440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRWPCHKZZYDJMK-UHFFFAOYSA-N

52459-55-9
dibenzyl 4,4'-(1,4-phenylene)dipiperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 4-[4-(1-phenylmethoxycarbonylpiperidin-4-yl)phenyl]piperidine-1-carboxylate | CAS Registry Number: 2097673-46-4
Synonyms: MolPort-044-569-501, AKOS032946825, dibenzyl 4,4-(1,4-phenylene)dipiperidine-1-carboxylate

Molecular Formula: C32H36N2O4Molecular Weight: 512.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTYBPAZMNXQVFV-UHFFFAOYSA-N

2097673-46-4
DIBENZYL 4-ACETYLHEPTANEDIOATE (8 suppliers)
Compound Structure IUPAC Name: dibenzyl 4-acetylheptanedioate | CAS Registry Number: 6302-51-8
Synonyms: NSC42224, CID238077

Molecular Formula: C23H26O5Molecular Weight: 382.449540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKKNMXWTCOOFCK-UHFFFAOYSA-N

6302-51-8
Dibenzyl 4-oxoazetidine-1,2-dicarboxylate (4 suppliers)
Compound Structure IUPAC Name: dibenzyl 4-oxoazetidine-1,2-dicarboxylate | CAS Registry Number: 7509-06-0
Synonyms: NSC407205, AC1L88VM, NSC-407205, dibenzyl 4-oxoazetidine-1,2-dicarboxylate, 4-Oxo-1,2-azetidinedicarboxylic acid dibenzyl ester

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HTGJCWQBKWIIAC-UHFFFAOYSA-N

7509-06-0
DIBENZYL 5,5'-[(3,4-DIETHYLPYRROLE-2,5-DIYL)BIS(METHYLENE)]BIS[4-(3-METHOXY-3-OXOPROPYL)-3-METHYLPYRROLE-2-CARBOXYLATE] (4 suppliers)
Compound Structure IUPAC Name: benzyl 5-[[3,4-diethyl-5-[[3-(3-methoxy-3-oxopropyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methyl]-4-(3-methoxy-3-oxopropyl)-3-methyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 149365-59-3
Synonyms: SureCN7634326, CTK4C6171, AG-D-95484

Molecular Formula: C44H51N3O8Molecular Weight: 749.891040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JALCMIKHVMIZKG-UHFFFAOYSA-N

149365-59-3
Dibenzyl 5-Aminoisophthalate (12 suppliers)
Compound Structure IUPAC Name: dibenzyl 5-aminobenzene-1,3-dicarboxylate | CAS Registry Number: 152699-63-3
Synonyms: DIBENZYL 5-AMINOISOPHTHALATE, ST50408399, ZINC02598109, ACMC-20alb1, AC1OE05G, SureCN4993714, CTK4C7546, AG-E-00104, MCULE-9329309188, dibenzyl 5-aminobenzene-1,3-dicarboxylate, FT-0624648, phenylmethyl 5-amino-3-[benzyloxycarbonyl]benzoate, I01-22131, 1,3-Benzenedicarboxylicacid, 5-amino-, 1,3-bis(phenylmethyl) ester, 1,3-Benzenedicarboxylicacid, 5-amino-, bis(phenylmethyl) ester (9CI); 3,5-Bis(benzyloxycarbonyl)aniline;3,5-Dibenzyloxycarbonylbenzylamine; 5-Aminoisophthalic acid dibenzyl ester;Dibenzyl 5-aminoisophthalate

Molecular Formula: C22H19NO4Molecular Weight: 361.390560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDJWRMQQXQBYIO-UHFFFAOYSA-N

152699-63-3
DIBENZYL 7BETA-BOC-AMINO-3-CHLOROMETHYL-3-CEPHEM-4-CARBOXYLATE (22 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-3-(chloromethyl)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 112028-91-8
Synonyms: (6R,7R)-Benzhydryl 7-((tert-butoxycarbonyl)amino)-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, SureCN5148598, CTK8B4311, ANW-44672, AKOS015999169, AK-56627, KB-209056, Diphenylmethyl 7beta-tert-butoxycarbonylamino-3-chloromethyl-3-cephem-4-carboxylate, Diphenylmethyl7beta-tert-butoxycarbonylamino-3-chloromethyl-3-cephem-4-carboxylate

Molecular Formula: C26H27ClN2O5SMolecular Weight: 515.020980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYRVNJKDYWWNHD-AUSIDOKSSA-N

112028-91-8
DIBENZYL ACETONE DICARBOXYLATE (1 supplier)
Dibenzyl acetylaminomalonate (3 suppliers)
Compound Structure IUPAC Name: dibenzyl 2-acetamidopropanedioate | CAS Registry Number: 51887-51-5
Synonyms: SureCN8823266, DIBENZYL ACETYLAMINOMALONATE

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPGCZPNVOKJINN-UHFFFAOYSA-N

51887-51-5
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