Dibenzoyl-L-Tartaric Acid Mono Dimethylamide,DIBENZOYLCEVINE Suppliers & Manufacturers

CHEMICAL products beginning with : D

22601 to 22650 of 52622 results Page:

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PRODUCT NAME

CAS Registry Number

Dibenzoyl-L-Tartaric Acid Mono Dimethylamide (7 suppliers)

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:	C₂₀H₁₉NO₇	Molecular Weight:	385.367360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LINPSOODYGSBAH-HZPDHXFCSA-N

78761-37-2

DIBENZOYLCEVINE (2 suppliers)

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:	C₄₁H₅₁NO₁₀	Molecular Weight:	717.844340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GMDIBVJDVRKJIL-MARILHKFSA-N

1301-67-3

Dibenzoylfuran Deriv (0 suppliers)

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:	C₂₂H₁₈O₈	Molecular Weight:	410.373520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VYYTXYSWNCYNIT-UHFFFAOYSA-N

22600-28-8

DIBENZOYLFUROXAN (3 suppliers)

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:	C₁₆H₁₀N₂O₄	Molecular Weight:	294.261600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQRMTCOIIOWJRD-UHFFFAOYSA-N

6635-54-7

Dibenzoylmethane (38 suppliers)

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:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N

120-46-7

Dibenzoyltartaric acid (6 suppliers)

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:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KMGUEILFFWDGFV-UHFFFAOYSA-N

22333-70-6

Dibenzy1 azodicarboxylate (1 supplier)

2449-05-4

DIBENZYDICARBONATE (2 suppliers)

3495-92-5

Dibenzyl ((2R,3R,4R)-2,3,5-Tris(benzyloxy)-4-hydroxypentyl) Phosphate (1 supplier)

2088844-78-2

Dibenzyl ((2R,3S)-2,3,5-Tris(benzyloxy)-4-oxopentyl) Phosphate (1 supplier)

2088844-79-3

Dibenzyl ((propane-2,2-diylbis(oxy))bis(ethane-2,1-diyl))dicarbamate (1 supplier)

2639626-62-1

Dibenzyl ((R)-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexane-1,5-diyl)dicarbamate (1 supplier)

5002-57-3

DIBENZYL (1R,3S)-CYCLOHEXANE-1,3-DIYLDICARBAMATE (2 suppliers)

IUPAC Name: benzyl N-[(1S,3R)-3-(phenylmethoxycarbonylamino)cyclohexyl]carbamate | CAS Registry Number: 2177267-76-2
Synonyms: Dibenzyl ((1R,3S)-cyclohexane-1,3-diyl)dicarbamate, Dibenzyl (1R,3S)-cyclohexane-1,3-diyldicarbamate, benzyl N-[(1R,3S)-3-(phenylmethoxycarbonylamino)cyclohexyl]carbamate, WS-00408, CS-0080191, W15461

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEBNNFJJFCKAFD-BGYRXZFFSA-N

2177267-76-2

DIBENZYL (2-HYDROXY-3,4-DIHYDRO-2H-PYRAN-3,6-DIYL)DICARBAMATE (0 suppliers)

dibenzyl (2-oxo-2-phenylethyl)phosphonate (0 suppliers)

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 (0 suppliers)

1044535-56-9

dibenzyl (2S,3S)-3-methylaziridine-1,2-dicarboxylate (0 suppliers)

86122-64-7

DIBENZYL (2S,5R)-6,6-DIBROMO-3,3-DIMETHYL-7-OXO-4-THIA-1-[3.2.0]HEPTANE-2-CARBOXYLATE 4-OXIDE (2 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 (5 suppliers)

IUPAC Name: benzhydryl (6R,7R)-3-methylsulfonyloxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 92096-37-2
Synonyms: SCHEMBL3836103, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(methylsulfonyl)oxy]-8-oxo-7-[(phenylacetyl)amino]-, diphenylmethyl ester, (6R,7R)-, 3-(Mesyloxy)-7beta-(phenylacetylamino)cepham-3-ene-4-carboxylic acid diphenylmethyl ester, Benzhydryl 7beta-[(phenylacetyl)amino]-3-[(methylsulfonyl)oxy]-3-cephem-4-carboxylate, Benzhydryl 7beta-[(phenylacetyl)amino]-3-[(methylsulfonyl)oxy]-3-cephem-4-carboxylate-

Molecular Formula:	C₂₉H₂₆N₂O₇S₂	Molecular Weight:	578.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NWRAKIYILKAIFB-UFHPHHKVSA-N

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 (2 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 (3 suppliers)

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:	C₂₉H₂₆N₂O₆S	Molecular Weight:	530.591540 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₉H₂₆N₂O₅S	Molecular Weight:	514.592140 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₉H₂₆N₂O₄S	Molecular Weight:	498.592740 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₃₂H₃₁N₃O₆S	Molecular Weight:	585.670040 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₁H₂₁ClN₂O₄S	Molecular Weight:	432.920440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OIVHUILIEOUDTL-KYSFMIDTSA-N

71613-81-5

DIBENZYL (ALPHA-ANILINOBENZYL)-PHOSPHONATE (0 suppliers)

IUPAC Name: N-[bis(phenylmethoxy)phosphoryl-phenylmethyl]aniline | CAS Registry Number: 96178-31-3
Synonyms: NSC166514, SCHEMBL18486576, AKOS024429252, MCULE-4163007357, NSC-166514, N-[bis(phenylmethoxy)phosphoryl-phenylmethyl]aniline

Molecular Formula:	C₂₇H₂₆NO₃P	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CESNQFHCYWLCOU-UHFFFAOYSA-N

96178-31-3

dibenzyl (cyclohex-1-en-1-ylethynyl)phosphonate (0 suppliers)

1161299-58-6

Dibenzyl (methylenebis(4,1-phenylene))dicarbamate (2 suppliers)

51728-21-3

Dibenzyl (R)-2-methylpiperazine-1,4-dicarboxylate (3 suppliers)

IUPAC Name: dibenzyl (2R)-2-methylpiperazine-1,4-dicarboxylate | CAS Registry Number: 1047975-20-1
Synonyms: F74744, (R)-dibenzyl 2-methylpiperazine-1,4-dicarboxylate

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUUASGOQNPMIHK-QGZVFWFLSA-N

1047975-20-1

Dibenzyl (S)-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate (1 supplier)

IUPAC Name: dibenzyl (2S)-2,5-dihydropyrrole-1,2-dicarboxylate | CAS Registry Number: 159551-89-0
Synonyms: starbld0042368, SCHEMBL15541146, YFJPZFVUTJDKNE-SFHVURJKSA-N, (S)-2,5-Dihydro-pyrrole-1,2-dicarboxylic acid dibenzyl ester

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFJPZFVUTJDKNE-SFHVURJKSA-N

159551-89-0

dibenzyl (S)-aziridine-1,2-dicarboxylate (0 suppliers)

83824-80-0

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 (3 suppliers)

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:	C₅₈H₈₈O₁₂Sn₂	Molecular Weight:	1214.732120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NUSQJGCEUADMON-QQUZTSPOSA-J

68133-04-0

DIBENZYL [2-METHYL-4-[2-(4-OCTYLPHENYL)ETHYL]-4,5-DIHYDRO-1,3-OXAZOL-4-YL]METHYL-D4 PHOSPHATE (0 suppliers)

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 (3 suppliers)

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:	C₂₉H₂₈N₂O₆S	Molecular Weight:	532.607420 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₂₉H₂₈N₂O₆S	Molecular Weight:	532.607420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LCRVLXSXMGVJHV-KWNWCNBBSA-N

10209-09-3

Dibenzyl [4,4'-bipiperidine]-1,1'-dicarboxylate (4 suppliers)

IUPAC Name: benzyl 4-(1-phenylmethoxycarbonylpiperidin-4-yl)piperidine-1-carboxylate | CAS Registry Number: 1627934-02-4
Synonyms: SCHEMBL14992459, AKOS027334801, ZINC224015016, Dibenzyl 4,4'-bipiperidine-1,1'-dicarboxylate

Molecular Formula:	C₂₆H₃₂N₂O₄	Molecular Weight:	436.552 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXYFSXSVGRNODQ-UHFFFAOYSA-N

1627934-02-4

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 (3 suppliers)

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:	C₂₉H₂₆N₂O₇S	Molecular Weight:	546.590940 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

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:	C₂₉H₂₆N₂O₇S	Molecular Weight:	546.590940 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

IUPAC Name: dibenzyl [2-methyl-4-[2-(4-octylphenyl)ethyl]-5H-1,3-oxazol-4-yl]methyl phosphate | CAS Registry Number: 1065472-74-3
Synonyms: Dibenzyl {2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl}methyl Phosphate, VEHDCRGDBVXJKR-UHFFFAOYSA-N

Molecular Formula:	C₃₅H₄₆NO₅P	Molecular Weight:	591.729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VEHDCRGDBVXJKR-UHFFFAOYSA-N

1065472-74-3

dibenzyl 1,4,7-triazonane-1,4-dicarboxylate (0 suppliers)

174138-03-5

DIBENZYL 1-(2,4-DIFLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-1-(1H-1,2,4-TRIAZOL-1-YLMETHYL)ETHYLPHOSPHONATE (2 suppliers)

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:	C₂₇H₂₅F₂N₆O₃P	Molecular Weight:	550.496368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UPWTXQHMKOCQHK-UHFFFAOYSA-N

194602-25-0

Dibenzyl 1-(3-(2-methoxynaphthalen-1-yl)-5-methyl-1H-indol-2-yl)hydrazine-1,2-dicarboxylate (0 suppliers)

2379821-06-2

Dibenzyl 1-(3-(5-methoxy-2-(((trifluoromethyl)sulfonyl)oxy)naphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate (0 suppliers)

2379805-36-2

Dibenzyl 1-(3-(6-bromo-2-(((trifluoromethyl)sulfonyl)oxy)naphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate (0 suppliers)

2379805-37-3

Dibenzyl 1-(3-(7-methoxy-2-(((trifluoromethyl)sulfonyl)oxy)naphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate (0 suppliers)

2379805-38-4

DIBENZYL 1-(4-(METHOXYCARBONYL)BENZYL)-2-METHYLHYDRAZINE-1,2-DICARBOXYLATE (4 suppliers)

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:	C₂₆H₂₆N₂O₆	Molecular Weight:	462.502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HSTSBUGWOGSMJG-UHFFFAOYSA-N

1369503-21-8

DIBENZYL 1-(4-(METHOXYCARBONYL)PHENYL)-2-METHYLHYDRAZINE-1,2-DICARBOXYLATE (3 suppliers)

IUPAC Name: methyl 4-[[methyl(phenylmethoxycarbonyl)amino]-phenylmethoxycarbonylamino]benzoate | CAS Registry Number: 1415560-10-9
Synonyms: dibenzyl 1-(4-(methoxycarbonyl)phenyl)-2-methylhydrazine-1,2-dicarboxylate, CS-M1223, CS-15400

Molecular Formula:	C₂₅H₂₄N₂O₆	Molecular Weight:	448.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FEAPQDYZBLRTAG-UHFFFAOYSA-N

1415560-10-9

Dibenzyl 1-(5-chloro-3-(2-(((trifluoromethyl)sulfonyl)oxy)naphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate (0 suppliers)

2379805-34-0

Dibenzyl 1-(5-fluoro-3-(2-(((trifluoromethyl)sulfonyl)oxy)naphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate (0 suppliers)

2379805-33-9

Dibenzyl 1-(5-fluoro-3-(2-methoxynaphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate (0 suppliers)

2379821-08-4

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