DIBENZYL (6R-TRANS)-3-METHYL-8-OXO-7-(PHENYLACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE,DIBENZYL (6R-TRANS)-3-MORPHOLINO-8-OXO-7-(PHENOXYACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : D

22051 to 22100 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

DIBENZYL (6R-TRANS)-3-METHYL-8-OXO-7-(PHENYLACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (2 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 (6 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 (2 suppliers)

1161299-58-6

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

51728-21-3

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

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 (1 supplier)

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 (1 supplier)

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 (2 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 (3 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 (2 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 (5 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 (3 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 (1 supplier)

2379821-06-2

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

2379805-36-2

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

2379805-37-3

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

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 (5 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 (1 supplier)

2379805-34-0

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

2379805-33-9

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

2379821-08-4

Dibenzyl 1-(5-methyl-3-(2-(((trifluoromethyl)sulfonyl)oxy)naphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate (1 supplier)

2379826-94-3

Dibenzyl 1-(6-fluoro-3-(2-(((trifluoromethyl)sulfonyl)oxy)naphthalen-1-yl)-1H-indol-2-yl)hydrazine-1,2-dicarboxylate (1 supplier)

2379805-35-1

Dibenzyl 1-Methyl-1,2-Hydrazinedicarboxylate (11 suppliers)

IUPAC Name: benzyl N-methyl-N-(phenylmethoxycarbonylamino)carbamate | CAS Registry Number: 6002-83-1
Synonyms: NSC81386, CID255687, NSC235821

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKOYHHVVJGYROX-UHFFFAOYSA-N

6002-83-1

DIBENZYL 2,2'-IMINOBIS(ETHYLCARBAMATE) (10 suppliers)

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:	C₂₀H₂₅N₃O₄	Molecular Weight:	371.430200 [g/mol]
H-Bond Donor:	3	H-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-((bis(benzyloxy)phosphoryl)methyl)pentanedioate (1 supplier)

IUPAC Name: dibenzyl 2-[bis(phenylmethoxy)phosphorylmethyl]pentanedioate | CAS Registry Number: 173039-06-0
Synonyms: DIBENZYL 2-((BIS(BENZYLOXY)PHOSPHORYL)METHYL)PENTANEDIOATE, dibenzyl 2-[[bis(benzyloxy)phosphoryl]methyl]pentanedioate, SCHEMBL6381693, NNMBWQCWUOTAMA-UHFFFAOYSA-N, F70555, dibenzyl [[bis(benzyloxy)phosphoryl]methyl]pentanedioate, dibenzyl 2- [[bis(benzyloxy)phosphoryl]methyl]pentanedioate, dibenzyl 2-[[bis(benzyloxy)-phosphoryl]methyl]pentanedioate, Dibenzyl 2-[[Bis(benzyloxy)phosphoryl]methyl]-pentanedioate, dibenzyl 2-[[bis (benzyloxy) phosphoryl]methyl]pentanedioate

Molecular Formula:	C₃₄H₃₅O₇P	Molecular Weight:	586.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NNMBWQCWUOTAMA-UHFFFAOYSA-N

173039-06-0

Dibenzyl 2-(2-hydroxyethyl)piperazine-1,4-dicarboxylate (2 suppliers)

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:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCZHUVYBICQHPQ-UHFFFAOYSA-N

1698026-83-3

DIBENZYL 2-(AMINOMETHYL)PIPERAZINE-1,4-DICARBOXYLATE (2 suppliers)

IUPAC Name: dibenzyl 2-(aminomethyl)piperazine-1,4-dicarboxylate | CAS Registry Number: 2028277-91-8
Synonyms: SCHEMBL18150033

Molecular Formula:	C₂₁H₂₅N₃O₄	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDZFTTORPTWXKF-UHFFFAOYSA-N

2028277-91-8

DIBENZYL 2-(AMINOOXY)-2-METHYLPROPIONATE (5 suppliers)

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:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRRMFTHXRXKGRY-UHFFFAOYSA-N

77497-44-0

DIBENZYL 2-(DIBENZYLAMINO)SUCCINATE (1 supplier)

Dibenzyl 2-[(4-methylphenyl)sulfonylamino]butanedioate (2 suppliers)

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:	C₂₅H₂₅NO₆S	Molecular Weight:	467.534100 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₄₃H₄₉N₃O₁₆	Molecular Weight:	863.859660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: XONYHLXCOYSIAU-UHFFFAOYSA-N

73404-48-5

Dibenzyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanedioate (2 suppliers)

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:	C₃₀H₃₂N₂O₇	Molecular Weight:	532.584280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZAYYONRHDVZFMP-UHFFFAOYSA-N

5276-60-8

DIBENZYL 2-ACETYL-3-OXOHEXANEDIOATE (1 supplier)

Dibenzyl 2-aminopentanedioate hydrochloride (3 suppliers)

IUPAC Name: dibenzyl 2-aminopentanedioate;hydrochloride | CAS Registry Number: 2828432-29-5
Synonyms: 1,5-dibenzyl 2-aminopentanedioate hydrochloride, D-Glu(obzl)-obzl.HCL, SCHEMBL8006288, AKOS026677373, LS-14720, dibenzyl 2-aminopentanedioate;hydrochloride, E75352, EN300-12643012, F8889-9300, Z1954802079

Molecular Formula:	C₁₉H₂₂ClNO₄	Molecular Weight:	363.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GRGJVECUQLAEDM-UHFFFAOYSA-N

2828432-29-5

DIBENZYL 2-FLUOROMALONATE (9 suppliers)

IUPAC Name: dibenzyl 2-fluoropropanedioate | CAS Registry Number: 133384-81-3
Synonyms: dibenzyl-2-fluoromalonate, KB-76492

Molecular Formula:	C₁₇H₁₅FO₄	Molecular Weight:	302.297003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWNITJYYNOTRCY-UHFFFAOYSA-N

133384-81-3

dibenzyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate (2 suppliers)

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:	C₂₂H₂₁NO₄	Molecular Weight:	363.406440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRWPCHKZZYDJMK-UHFFFAOYSA-N

52459-55-9

Dibenzyl 3,5-pyridinedicarboxylate (1 supplier)

927821-65-6

dibenzyl 4,4'-(1,4-phenylene)dipiperidine-1-carboxylate (4 suppliers)

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:	C₃₂H₃₆N₂O₄	Molecular Weight:	512.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTYBPAZMNXQVFV-UHFFFAOYSA-N

2097673-46-4

DIBENZYL 4-(TRIFLUOROMETHYL)-2,6-PYRIDINEDICARBOXYLATE (1 supplier)

IUPAC Name: dibenzyl 4-(trifluoromethyl)pyridine-2,6-dicarboxylate | CAS Registry Number: 2061249-61-2
Synonyms: dibenzyl 4-(trifluoromethyl)-2,6-pyridinedicarboxylate, dibenzyl 4-(trifluoromethyl)pyridine-2,6-dicarboxylate, AKOS026674807, EA-0030, 2,6-dibenzyl 4-(trifluoromethyl)pyridine-2,6-dicarboxylate

Molecular Formula:	C₂₂H₁₆F₃NO₄	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QHOVJZALOKQXPL-UHFFFAOYSA-N

2061249-61-2

DIBENZYL 4-ACETYLHEPTANEDIOATE (3 suppliers)

IUPAC Name: dibenzyl 4-acetylheptanedioate | CAS Registry Number: 6302-51-8
Synonyms: NSC42224, CID238077

Molecular Formula:	C₂₃H₂₆O₅	Molecular Weight:	382.449540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DKKNMXWTCOOFCK-UHFFFAOYSA-N

6302-51-8

Dibenzyl 4-oxoazetidine-1,2-dicarboxylate (2 suppliers)

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:	C₁₉H₁₇NO₅	Molecular Weight:	339.341980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HTGJCWQBKWIIAC-UHFFFAOYSA-N

7509-06-0

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