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CHEMICAL products beginning with : B
119151 to 119200 of 160538 results  Page: << Previous 50 Results 2380 2381 2382 2383 [2384] 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl 2-[(1E)-3-phenoxyprop-1-en-1-yl]pyrrolidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[(E)-3-phenoxyprop-1-enyl]pyrrolidine-1-carboxylate | CAS Registry Number: 956979-03-6
Synonyms: benzyl 2-[(1E)-3-phenoxyprop-1-en-1-yl]pyrrolidine-1-carboxylate, AC1O4HZE, AKOS005107861, MS-2536, benzyl 2-[(E)-3-phenoxyprop-1-enyl]pyrrolidine-1-carboxylate

Molecular Formula: C21H23NO3Molecular Weight: 337.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPWKCCRFSJKBCQ-XYOKQWHBSA-N

956979-03-6
Benzyl 2-[(2,4-dinitrophenyl)sulfanylamino]acetate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(2,4-dinitrophenyl)sulfanylamino]acetate | CAS Registry Number: 32943-09-2
Synonyms: DNPS-Gly-o-Bzl, MLS003171203, benzyl 2-[(2,4-dinitrophenyl)sulfanylamino]acetate, NSC363912, AGN-PC-0JMCP1, AC1L7P24, NSC-363912, SMR001875109

Molecular Formula: C15H13N3O6SMolecular Weight: 363.345220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FECWQAFGNJYDER-UHFFFAOYSA-N

32943-09-2
benzyl 2-[(2-tert-butoxy-2-oxoethoxy)methyl]piperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]methyl]piperidine-1-carboxylate | CAS Registry Number: 1072344-41-2
Synonyms: SCHEMBL3640556

Molecular Formula: C20H29NO5Molecular Weight: 363.454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MIVMKFZYEDHORS-UHFFFAOYSA-N

1072344-41-2
Benzyl 2-[(2R)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-4-methylpentanamido]acetate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoyl]amino]acetate | CAS Registry Number: 2126144-18-9
Synonyms: benzyl 2-[(2R)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-4-methylpentanamido]acetate, benzyl 2-[(2r)-2-(2-{[(tert-butoxy)carbonyl]aminoacetamido)-4-methylpentanamido]acetate, Benzyl 2-[(2S)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-4-methylpentanamido]acetate, 118700-52-0

Molecular Formula: C22H33N3O6Molecular Weight: 435.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PJEZJOIEKAFKQW-UHFFFAOYSA-N

2126144-18-9
Benzyl 2-[(2S)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-4-methylpentanamido]acetate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[[4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoyl]amino]acetate | CAS Registry Number: 118700-52-0
Synonyms: benzyl 2-[(2R)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-4-methylpentanamido]acetate, 2126144-18-9, benzyl 2-[(2r)-2-(2-{[(tert-butoxy)carbonyl]aminoacetamido)-4-methylpentanamido]acetate

Molecular Formula: C22H33N3O6Molecular Weight: 435.521 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PJEZJOIEKAFKQW-UHFFFAOYSA-N

118700-52-0
BENZYL 2-[(2S)-2-[(2R)-2-(2-{[(TERT-BUTOXY)CARBONYL]AMINOACETAMIDO)-3-PHENYLPROPANAMIDO]-4-METHYLPENTANAMIDO]ACETATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[(2S)-4-methyl-2-[[(2R)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-phenylpropanoyl]amino]pentanoyl]amino]acetate | CAS Registry Number: 2227198-99-2
Synonyms: benzyl 2-[(2s)-2-[(2r)-2-(2-{[(tert-butoxy)carbonyl]aminoacetamido)-3-phenylpropanamido]-4-methylpentanamido]acetate, benzyl 2-[(2S)-2-[(2R)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-3-phenylpropanamido]-4-methylpentanamido]acetate, AS-54192

Molecular Formula: C31H42N4O7Molecular Weight: 582.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OWDNFDHXFLQGQN-LOSJGSFVSA-N

2227198-99-2
BENZYL 2-[(3-BENZYLSULFANYL-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]-4-METHYL-PENTANOATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoate | CAS Registry Number: 77511-09-2
Synonyms: MolPort-003-917-861, NSC164105, CID294953

Molecular Formula: C31H36N2O5SMolecular Weight: 548.692940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TVDIFRFROGQGGD-UHFFFAOYSA-N

77511-09-2
BENZYL 2-[(3-BENZYLSULFANYL-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate | CAS Registry Number: 2601-46-9
Synonyms: NSC164100, CID294948

Molecular Formula: C27H28N2O5SMolecular Weight: 492.586620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JYNSSCCSPXKPOS-UHFFFAOYSA-N

2601-46-9
BENZYL 2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-BUTANOYL)AMINO]-3-METHYL-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methylbutanoate | CAS Registry Number: 5616-74-0
Synonyms: NSC85220, MolPort-001-830-525, CID257262

Molecular Formula: C24H30N2O6Molecular Weight: 442.504800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HJNYSZOPKBPHFX-UHFFFAOYSA-N

5616-74-0
BENZYL 2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-BUTANOYL)AMINO]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 86961-82-2
Synonyms: NSC333739, CID333321

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CFFMJNNORXMBEJ-UHFFFAOYSA-N

86961-82-2
BENZYL 2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate | CAS Registry Number: 23513-91-9
Synonyms: NSC118452, CID273312

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VWRJCNMPQPIXPZ-UHFFFAOYSA-N

23513-91-9
Benzyl 2-[(3r)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate | CAS Registry Number: 1256385-95-1
Synonyms: (R)-(3-tert-butoxycarbonylamino-2-oxo-piperidin-1-yl)-acetic acid benzyl ester, SCHEMBL202943, MolPort-035-775-500, VSLNFKGGDYHYLX-OAHLLOKOSA-N, VT1372, (R)-BENZYL 2-(3-((TERT-BUTOXYCARBONYL)AMINO)-2-OXOPIPERIDIN-1-YL)ACETATE, r-(3-tert-butoxycarbonylamino-2-oxo-piperidin-1-yl)-acetic acid benzyl ester

Molecular Formula: C19H26N2O5Molecular Weight: 362.420140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSLNFKGGDYHYLX-OAHLLOKOSA-N

1256385-95-1
Benzyl 2-[(3s)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate | CAS Registry Number: 175133-83-2
Synonyms: SCHEMBL2707948, MolPort-035-775-501, VSLNFKGGDYHYLX-HNNXBMFYSA-N, VT1378, (S)-3-[(tert-Butoxycarbonyl)amino]-2-oxo-1-piperidineacetic acid, benzyl ester, (S)-3-[(tert-Butoxycarbonyl)amino]-2oxo-1-piperidineacetic acid, benzyl ester, (S)-BENZYL 2-(3-((TERT-BUTOXYCARBONYL)AMINO)-2-OXOPIPERIDIN-1-YL)ACETATE

Molecular Formula: C19H26N2O5Molecular Weight: 362.420140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSLNFKGGDYHYLX-HNNXBMFYSA-N

175133-83-2
Benzyl 2-[(3s)-3-amino-2-oxopiperidin-1-yl]acetate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(3S)-3-amino-2-oxopiperidin-1-yl]acetate;hydrochloride | CAS Registry Number: 792884-63-0
Synonyms: SCHEMBL8082397, CCYRPQFFIQSESZ-YDALLXLXSA-N, MolPort-035-775-513, VT1459, (S)-3-Amino-2-oxo-1-piperidineacetic acid, benzyl ester hydrochloride, (S)-BENZYL 2-(3-AMINO)-2-OXOPIPERIDIN-1-YL)ACETATE HCL SALT

Molecular Formula: C14H19ClN2O3Molecular Weight: 298.765260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCYRPQFFIQSESZ-YDALLXLXSA-N

792884-63-0
Benzyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[d]imidazole-1-carboxylate (1 supplier)
BENZYL 2-[(4-METHOXYPHENYL)METHYL]-2,5-DIHYDROPYRROLE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(4-methoxyphenyl)methyl]-2,5-dihydropyrrole-1-carboxylate | CAS Registry Number: 24064-16-2
Synonyms: NSC329220, CID332411

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QODWTADFHQJAFT-UHFFFAOYSA-N

24064-16-2
Benzyl 2-[(4-methylphenyl)carbamoyl]pyrrolidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(4-methylphenyl)carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 7472-74-4
Synonyms: NSC402051, AC1L81MA, Oprea1_295350, SCHEMBL12755446, LMHYRONRSGZPTM-UHFFFAOYSA-N, MolPort-007-574-987, AKOS001733061, AKOS016836117, MCULE-9961905641, NSC-402051, Benzyl 2-(4-toluidinocarbonyl)-1-pyrrolidinecarboxylate #, benzyl 2-[(4-methylphenyl)carbamoyl]pyrrolidine-1-carboxylate, Pyrrolidine-2-carboxamide, 1-benzyloxycarbonyl-N-(4-tolyl)-

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMHYRONRSGZPTM-UHFFFAOYSA-N

7472-74-4
benzyl 2-[(4-methylphenyl)sulfonyl] hydrazinecarboxylate (0 suppliers)200813-52-1
BENZYL 2-[(4-METHYLPHENYL)SULFONYLAMINO]ACETATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(4-methylphenyl)sulfonylamino]acetate | CAS Registry Number: 63366-76-7
Synonyms: Maybridge1_002205, MLS000773919, HMS547M05, MolPort-002-892-940, NSC118529, BTB 09327, CID273360, ZINC00132495, SMR000364742, SR-01000637274-1

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDLIDGRREQSGLX-UHFFFAOYSA-N

63366-76-7
benzyl 2-[(4-piperidinyl)thio]salicylate (1 supplier)
Compound Structure IUPAC Name: benzyl 6-hydroxy-6-piperidin-4-ylsulfanylcyclohexa-2,4-diene-1-carboxylate | CAS Registry Number: 1443208-27-2
Synonyms: DA-44668

Molecular Formula: C19H23NO3SMolecular Weight: 345.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAQNWUBKAMANKK-UHFFFAOYSA-N

1443208-27-2
Benzyl 2-[(chlorosulfonyl)methyl]morpholine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-(chlorosulfonylmethyl)morpholine-4-carboxylate | CAS Registry Number: 1803584-56-6
Synonyms: benzyl 2-[(chlorosulfonyl)methyl]morpholine-4-carboxylate

Molecular Formula: C13H16ClNO5SMolecular Weight: 333.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNLZWWGBUHSCDJ-UHFFFAOYSA-N

1803584-56-6
benzyl 2-[(dimethylamino)methylene]-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-(dimethylaminomethylidene)-3-oxobutanoate | CAS Registry Number: 93552-75-1
Synonyms: Butanoic acid, 2-[(dimethylamino)methylene]-3-oxo-, phenylmethyl ester, ACMC-20lxrf, SureCN4105254, CTK3G9572

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRPOPLXVFOVCFG-UHFFFAOYSA-N

93552-75-1
Benzyl 2-[(fluorosulfonyl)methyl]piperidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-(fluorosulfonylmethyl)piperidine-1-carboxylate | CAS Registry Number: 2060057-04-5
Synonyms: benzyl 2-[(fluorosulfonyl)methyl]piperidine-1-carboxylate, ES-2224

Molecular Formula: C14H18FNO4SMolecular Weight: 315.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLVQKTFJCXYOIJ-UHFFFAOYSA-N

2060057-04-5
Benzyl 2-[(pentafluoroethoxy)methyl]-1-piperidinecarboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-(1,1,2,2,2-pentafluoroethoxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1208078-67-4
Synonyms: 2-Pentafluoroethyloxymethyl-piperidine-1-carboxylic acid benzyl ester, AKOS017344663

Molecular Formula: C16H18F5NO3Molecular Weight: 367.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IQVLWCGOQKTESS-UHFFFAOYSA-N

1208078-67-4
Benzyl 2-[(trifluoromethoxy)methyl]-1-piperidinecarboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-(trifluoromethoxymethyl)piperidine-1-carboxylate | CAS Registry Number: 1208078-96-9
Synonyms: MolPort-027-946-391, AKOS017344664, AK501091, Benzyl 2-((trifluoromethoxy)methyl)piperidine-1-carboxylate

Molecular Formula: C15H18F3NO3Molecular Weight: 317.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SOAOMTDOARIVIF-UHFFFAOYSA-N

1208078-96-9
Benzyl 2-[[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2?5-oxazaphosphinan-4-yl]-hydroxycarbamoyl]amino]acetate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]-hydroxycarbamoyl]amino]acetate | CAS Registry Number: 97139-26-9
Synonyms: Glycine, N-(((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)hydroxyamino)carbonyl)-, phenylmethyl ester, P-oxide

Molecular Formula: C17H25Cl2N4O6PMolecular Weight: 483.283362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QKASWMVYBJMJNB-UHFFFAOYSA-N

97139-26-9
BENZYL 2-[[[4-(1-METHYLETHYL)PHENYL]METHYLENE]AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(4-propan-2-ylphenyl)methylideneamino]benzoate | CAS Registry Number: 83803-48-9
Synonyms: EINECS 280-866-6, CID3019330, Benzyl 2-(((4-(1-methylethyl)phenyl)methylene)amino)benzoate

Molecular Formula: C24H23NO2Molecular Weight: 357.444920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFUMSAICYRSUBU-UHFFFAOYSA-N

83803-48-9
Benzyl 2-[[1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 24692-58-8
Synonyms: NSC334183, Methyl 1-[(benzyloxy)carbonyl]prolylvalylglycinate, benzyl 2-[[1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate, Methyl 1-((benzyloxy)carbonyl)prolylvalylglycinate, AGN-PC-0JM96O, AC1L7D73, CTK8H8096, NSC 334183, NSC-334183, benzyl 2-[[1-[(2-methoxy-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]carbamoyl]pyrrolidine-1-carboxylate

Molecular Formula: C21H29N3O6Molecular Weight: 419.471460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TVCNPXGWXYJWMS-UHFFFAOYSA-N

24692-58-8
BENZYL 2-[[2-(BENZYLENE)HEPTYLIDENE]AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[(2E)-2-benzylideneheptylidene]amino]benzoate | CAS Registry Number: 83803-49-0
Synonyms: EINECS 280-867-1, Benzyl 2-((2-(phenylmethylene)heptylidene)amino)benzoate

Molecular Formula: C28H29NO2Molecular Weight: 411.535360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOPPNCPBLNRIMU-UVMMFVEBSA-N

83803-49-0
Benzyl 2-[[2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoyl]amino]propanoate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoyl]amino]propanoate | CAS Registry Number: 91307-57-2
Synonyms: NSC333726, AC1L7CZU, NSC-333726, benzyl 2-[[2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoyl]amino]propanoate

Molecular Formula: C35H34N2O8Molecular Weight: 610.653060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NVQCRSDLOFSRTB-UHFFFAOYSA-N

91307-57-2
Benzyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate | CAS Registry Number: 19525-53-2
Synonyms: NSC169161, AGN-PC-0JPG6K, AC1L6S98, NSC-169161, benzyl N-[(benzyloxy)carbonyl]glycylglycinate, benzyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate, Glycine, N-[(phenylmethoxy)carbonyl]glycyl-, phenylmethyl ester

Molecular Formula: C19H20N2O5Molecular Weight: 356.372500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJPFPZFBPGTARO-UHFFFAOYSA-N

19525-53-2
Benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 37941-56-3
Synonyms: NSC341349, AC1L7G2E, AGN-PC-000HGV, SCHEMBL439919, NSC-341349, benzyl (2S)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate, benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate

Molecular Formula: C28H37N3O7Molecular Weight: 527.609280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WFDXYGGWXJNVOU-UHFFFAOYSA-N

37941-56-3
BENZYL 2-[[2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-BUTANOYL)AMINO]ACETYL]AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 72722-25-9
Synonyms: NSC343730, CID335264

Molecular Formula: C23H27N3O7Molecular Weight: 457.476380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: APVJFYNVCWMAEC-UHFFFAOYSA-N

72722-25-9
BENZYL 2-[[2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]ACETYL]AMINO]ACETATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 1738-94-9
Synonyms: NSC333745, CID333326

Molecular Formula: C22H25N3O7Molecular Weight: 443.449800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IGMUMKJYPXIKTP-UHFFFAOYSA-N

1738-94-9
BENZYL 2-[[2-[(4-METHYL-2-PHENYLMETHOXYCARBONYLAMINO-PENTANOYL)AMINO]ACETYL]AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 72722-20-4
Synonyms: MolPort-003-918-028, NSC356836, CID337782

Molecular Formula: C25H31N3O6Molecular Weight: 469.530140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KBUBKWOCCWWQPP-UHFFFAOYSA-N

72722-20-4
Benzyl 2-[[2-[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[[2-[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetate | CAS Registry Number: 7235-13-4
Synonyms: AC1NQN8Y, benzyl 2-[[2-[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetate

Molecular Formula: C26H38N4O7Molecular Weight: 518.602520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YMVQSHFLJJNOOA-UHFFFAOYSA-N

7235-13-4
BENZYL 2-[[2-[[2-(BENZHYDRYLOXYCARBONYLAMINO)-3-METHYL-BUTANOYL]AMINO]-3-TRITYLSULFANYL-PROPANOYL]AMINO]ACETATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[[2-(benzhydryloxycarbonylamino)-3-methylbutanoyl]amino]-3-tritylsulfanylpropanoyl]amino]acetate | CAS Registry Number: 7697-04-3
Synonyms: NSC129861, CID279373

Molecular Formula: C50H49N3O6SMolecular Weight: 820.005560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BYQDPCBLGPJESI-UHFFFAOYSA-N

7697-04-3
BENZYL 2-[[2-[[2-(BOC-AMINO)ACETYL]AMINO]ACETYL]AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 67585-90-4
Synonyms: NSC341350, CID434010

Molecular Formula: C18H25N3O6Molecular Weight: 379.407600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QNJAKSVUBBLHTF-UHFFFAOYSA-N

67585-90-4
Benzyl 2-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 74531-90-1
Synonyms: (ortho Bromo phenyl-4 thiazolyl-2) oxamate de benzyle [French], Benzyl-(4-orthobromophenyl-2-thiazolyl)-oxamate, Oxamic acid, N-(4-(o-bromophenyl)-2-thiazolyl)-, benzyl ester, Phenylmethyl ((4-(2-bromophenyl)-2-thiazolyl)amino)oxoacetate, Acetic acid, ((4-(2-bromophenyl)-2-thiazolyl)amino)oxo-, phenylmethyl ester, AC1MHUT6, SCHEMBL11352288, LS-11175, (ortho Bromo phenyl-4 thiazolyl-2) oxamate de benzyle, benzyl 2-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate

Molecular Formula: C18H13BrN2O3SMolecular Weight: 417.276420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXNZELUYICSIIH-UHFFFAOYSA-N

74531-90-1
benzyl 2-[2-(2-tert-butoxy-2-oxoethoxy)ethyl]piperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: benzyl 2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperidine-1-carboxylate | CAS Registry Number: 1072344-44-5
Synonyms: SCHEMBL3636928

Molecular Formula: C21H31NO5Molecular Weight: 377.481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJHRVYHKNYWBCX-UHFFFAOYSA-N

1072344-44-5
BENZYL 2-[2-(BOC-AMINO)PROPANOYLAMINO]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate | CAS Registry Number: 34385-44-9
Synonyms: NSC339936, CID334524, NSC339935, 18670-98-9

Molecular Formula: C18H26N2O5Molecular Weight: 350.409440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXUVNSBXLFFECZ-UHFFFAOYSA-N

34385-44-9
Benzyl 2-[2-(chlorosulfonyl)ethyl]piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-(2-chlorosulfonylethyl)piperidine-1-carboxylate | CAS Registry Number: 2091038-12-7

Molecular Formula: C15H20ClNO4SMolecular Weight: 345.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJVOOMLOIFWVRU-UHFFFAOYSA-N

2091038-12-7
Benzyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate | CAS Registry Number: 18670-98-9
Synonyms: 34385-44-9, NSC339936, AC1L7FKE, AGN-PC-00MDMF, AGN-PC-0O94SM, CTK4D9321, NSC339935, AG-E-35909, AG-F-17167, NSC-339935, NSC-339936, BENZYL 2-[2-(BOC-AMINO)PROPANOYLAMINO]PROPANOATE, L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl-, phenylmethyl ester, L-Alanine,N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-, phenylmethyl ester, benzyl (2R)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate, benzyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate, 34385-43-8, Alanine,N-(N-carboxy-L-alanyl)-, benzyl N-tert-butyl ester, L- (8CI); L-Alanine,N-[N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl]-, phenylmethyl ester; NSC 339935

Molecular Formula: C18H26N2O5Molecular Weight: 350.409440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXUVNSBXLFFECZ-UHFFFAOYSA-N

18670-98-9
BENZYL 2-[2-[(3-NITROPHENYL)METHYLIDENE]-3-OXO-BENZOFURAN-6-YL]OXYACETATE (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-[(3-nitrophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate | CAS Registry Number: 7048-21-7
Synonyms: CID5265435, Benzyl 2-[2-[(3-nitrophenyl)methylidene]-3-oxo-benzofuran-6-yl]oxyacetate

Molecular Formula: C24H17NO7Molecular Weight: 431.394280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UIGALRMXGPVZIR-UHFFFAOYSA-N

7048-21-7
Benzyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoylamino]propanoate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoylamino]propanoate | CAS Registry Number: 18671-06-2
Synonyms: benzyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoylamino]propanoate, NSC339937, AC1L7FKH, AGN-PC-0JM9V8, NSC-339937

Molecular Formula: C21H31N3O6Molecular Weight: 421.487340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IRBADJFKHSPLPA-UHFFFAOYSA-N

18671-06-2
BENZYL 2-[2-[4,5-BIS(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]PYRROL-1-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate | CAS Registry Number: 101001-51-8
Synonyms: CID3063490, LS-136549, Benzyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)-pyrrole-1-acetate, Phenylmethyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate, 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, phenylmethyl ester

Molecular Formula: C30H26N2O4SMolecular Weight: 510.603440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODFKSZVLPPXHBS-UHFFFAOYSA-N

101001-51-8
benzyl 2-[3-({[(tert-butoxy)carbonyl]amino}methyl)oxetan-3-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxetan-3-yl]acetate | CAS Registry Number: 1404193-76-5
Synonyms: Benzyl 2-(3-(((tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)acetate, MolPort-029-944-113, ZINC96024085, AKOS016015922, FCH2882791, OR312016

Molecular Formula: C18H25NO5Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNRSZQVOAIXLRP-UHFFFAOYSA-N

1404193-76-5
Benzyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate | CAS Registry Number: 339010-47-8
Synonyms: benzyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanoate, benzyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoate, AKOS005097888, MCULE-2705707998, KS-00001Z72, 7G-021

Molecular Formula: C16H13ClF3NO2Molecular Weight: 343.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KAMVZPJAIUQSHQ-UHFFFAOYSA-N

339010-47-8
BENZYL 2-[4-[(4-CHLOROPHENYL)METHYL]PHENOXY]-2-METHYL-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71548-99-7
Synonyms: Sgd 87-75, BRN 3009234, CID3054662, LS-46190, Phenylmethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, phenylmethyl ester, (+-)-

Molecular Formula: C25H25ClO3Molecular Weight: 408.917200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJDBQJLESBXXGZ-UHFFFAOYSA-N

71548-99-7
Benzyl 2-[5-(chloromethyl)-1H-pyrazol-3-yl]pyrrolidine-1-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[5-(chloromethyl)-1H-pyrazol-3-yl]pyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 1078566-93-4
Synonyms: benzyl 2-[5-(chloromethyl)-1H-pyrazol-3-yl]pyrrolidine-1-carboxylate hydrochloride

Molecular Formula: C16H19Cl2N3O2Molecular Weight: 356.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNJHQTXVFYFPGD-UHFFFAOYSA-N

1078566-93-4
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