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CHEMICAL products beginning with : B
118501 to 118550 of 160538 results  Page: << Previous 50 Results 2360 2361 2362 2363 2364 2365 2366 2367 2368 2369 2370 [2371] 2372 2373 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl -D-arabinopyranoside (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 61134-26-7
Synonyms: Benzyl alpha-D-arabinopyranoside, Benzyl a-D-xylopyranoside, SCHEMBL3145889, CTK8F8065, ZINC4403652

Molecular Formula: C12H16O5Molecular Weight: 240.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUGMDBJXWCFLRQ-WYUUTHIRSA-N

61134-26-7
BENZYL ?-CYANO-2-NITRO-5-(TRIFLUOROMETHYL)PHENYLACETATE (10 suppliers)
Compound Structure IUPAC Name: 2-cyano-2-[2-nitro-5-(trifluoromethyl)phenyl]-3-phenylpropanoate | CAS Registry Number: 605668-92-6
Synonyms: CTK5B1757, AG-G-18025, BENZYL -CYANO-2-NITRO-5-(TRIFLUOROMETHYL)PHENYLACETATE

Molecular Formula: C17H10F3N2O4-Molecular Weight: 363.267510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NVNKCNAUQHMQMB-UHFFFAOYSA-M

605668-92-6
Benzyl ?-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 86196-36-3
Synonyms: SCHEMBL5026360, Benzyl alpha-D-galactopyranoside

Molecular Formula: C13H18O6Molecular Weight: 270.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GKHCBYYBLTXYEV-SJHCENCUSA-N

86196-36-3
Benzyl ?-D-galactopyranoside 2,3,6-tribenzoate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-4,5-dibenzoyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 24435-97-0
Synonyms: Benzyl beta-D-galactopyranoside 2,3,6-tribenzoate

Molecular Formula: C34H30O9Molecular Weight: 582.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JHRCALDDWYZCEC-OQTLJYCLSA-N

24435-97-0
Benzyl ?-D-galactopyranoside 2,6-diacetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-5-acetyloxy-3,4-dihydroxy-6-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 16741-11-0
Synonyms: Benzyl beta-D-galactopyranoside 2,6-diacetate

Molecular Formula: C17H22O8Molecular Weight: 354.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LAWWQPPCBUKFCD-DRRXZNNHSA-N

16741-11-0
Benzyl ?-D-galactopyranoside 6-benzoate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-phenylmethoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 16741-14-3
Synonyms: Benzyl beta-D-galactopyranoside 6-benzoate

Molecular Formula: C20H22O7Molecular Weight: 374.389 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XSDPLCILVZEDFV-ZMIKWESLSA-N

16741-14-3
BENZYL ?-D-GLUCOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: (3S,4S,6S)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 34246-23-6
Synonyms: Benzyl D-Glucopyranoside, SureCN2621553, Benzyl |A-D-Mannopyranoside, Phenylmethyl D-Glucopyranoside, CTK8F8066, Phenylmethyl |A-D-Mannopyranoside, AG-E-03812, Benzyl D-Glucopyranoside (An alpha-beta mixture), Mannopyranoside,benzyl (7CI); Mannopyranoside, benzyl, a-D- (8CI); Benzyl a-D-mannopyranoside; Phenylmethyl a-D-mannopyranoside

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GKHCBYYBLTXYEV-DRYUAMBJSA-N

34246-23-6
Benzyl ?-D-glucopyranoside tetraacetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 31281-76-2
Synonyms: ZINC34175393, Benzyl alpha-D-glucopyranoside tetraacetate, 7049P

Molecular Formula: C21H26O10Molecular Weight: 438.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XDMACMMTPGFUCZ-ADAARDCZSA-N

31281-76-2
Benzyl ?-D-Glucopyranosiduronic Acid (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phenylmethoxyoxane-2-carboxylic acid | CAS Registry Number: 5285-02-9
Synonyms: Benzyl Alcohol Glucuronide, SureCN3492499, Benzyl |A-D-Glucopyranosiduronic Acid, FT-0662787

Molecular Formula: C13H16O7Molecular Weight: 284.261940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UDTQUOJQGJBORK-XPORZQOISA-N

5285-02-9
Benzyl ?-D-Glucopyranosiduronic Acid Methyl Ester Triacetate (8 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxane-2-carboxylate | CAS Registry Number: 3080-47-5
Synonyms: Benzyl |A-D-Glucopyranosiduronic Acid Methyl Ester Triacetate, Phenylmethyl |A-D-Glucopyranosiduronic Acid Methyl Ester Triacetate, Benzyl 2,3,4-tri-O-acetyl |A-D-Glucopyranosiduronic Acid Methyl Ester

Molecular Formula: C20H24O10Molecular Weight: 424.398560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IQZIUMCUDYOPQO-KVIJGQROSA-N

3080-47-5
Benzyl ?-D-mannopyranoside 2,3,6-triacetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6S)-4,5-diacetyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 53691-35-3
Synonyms: Benzyl alpha-D-mannopyranoside 2,3,6-triacetate

Molecular Formula: C19H24O9Molecular Weight: 396.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BPZRLNNQLKMMRV-GFEQUFNTSA-N

53691-35-3
Benzyl ?-D-ribofuranoside (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-phenylmethoxyoxolane-3,4-diol | CAS Registry Number: 54946-48-4
Synonyms: Benzyl beta-D-ribofuranoside, AC1Q77SY, SCHEMBL6859149, CHEMBL3236514, beta-D-Ribofuranoside, phenylmethyl, ZINC19909692, (2R,3R,4S,5R)-2-(benzyloxy)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C12H16O5Molecular Weight: 240.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MBBBSHXQRFAIPA-DDHJBXDOSA-N

54946-48-4
Benzyl ?-L-arabinopyranoside 2,3-dibenzoate (2 suppliers)
Compound Structure IUPAC Name: [(3S,4S,5R,6S)-4,5-dibenzoyloxy-6-phenylmethoxyoxan-3-yl] benzoate | CAS Registry Number: 18403-14-0
Synonyms: SCHEMBL7149861, Benzyl beta-L-arabinopyranoside tribenzoate

Molecular Formula: C33H28O8Molecular Weight: 552.579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AZKSRSMFYUUXHN-MKYOLNSUSA-N

18403-14-0
Benzyl ?-L-arabinopyranoside 2-(p-toluenesulfonate) (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S)-4,5-dihydroxy-2-phenylmethoxyoxan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 26524-58-3
Synonyms: Benzyl 2-O-tosyl-beta-L-arabinopyranoside

Molecular Formula: C19H22O7SMolecular Weight: 394.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BCCUYJAJLVFEBJ-OKYOBFRVSA-N

26524-58-3
Benzyl ?-L-rhamnopyranoside (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6R)-2-methyl-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 3359-35-1
Synonyms: Benzyl alpha-L-rhamnopyranoside, SCHEMBL3642166

Molecular Formula: C13H18O5Molecular Weight: 254.282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UHQDDNIUJBFOEL-BQSNPHCVSA-N

3359-35-1
Benzyl ?-L-ribopyranoside (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S)-2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 26685-75-6
Synonyms: NSC-2561, AC1MMXLT, Benzyl beta-L-ribopyranoside, CHEMBL1555233, NCGC00013022, NCGC00013022-02, NCGC00096149-01, (2S,3S,4S,5S)-2-phenylmethoxyoxane-3,4,5-triol

Molecular Formula: C12H16O5Molecular Weight: 240.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUGMDBJXWCFLRQ-BJDJZHNGSA-N

26685-75-6
Benzyl [(1R,2R)-1-Hydroxy-1-phenyl-3-(1-pyrrolidinyl)-2-propanyl]carbamate (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,2R)-1-hydroxy-1-phenyl-3-pyrrolidin-1-ylpropan-2-yl]carbamate | CAS Registry Number: 193545-67-4
Synonyms: SCHEMBL7099886

Molecular Formula: C21H26N2O3Molecular Weight: 354.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXEDULMPNMTUGC-WOJBJXKFSA-N

193545-67-4
Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl]cyanocarbonimidodithioate (12 suppliers)
Compound Structure IUPAC Name: [benzylsulfanyl-[(2,5-dioxopyrrolidin-1-yl)methylsulfanyl]methylidene]cyanamide | CAS Registry Number: 353254-68-9
Synonyms: ZINC00480047, AC1LIAN8, Oprea1_513352, Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl], A822734, Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl] cyanocarbonimidodithioate, benzyl [(2,5-dioxopyrrolidin-1-yl)methyl]cyanocarbonimidodithioate, [[(2,5-dioxo-1-pyrrolidinyl)methylthio]-(phenylmethylthio)methylidene]cyanamide, [benzylsulfanyl-[(2,5-dioxopyrrolidin-1-yl)methylsulfanyl]methylidene]cyanamide, [[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylsulfanyl-(phenylmethylsulfanyl)methylidene]cyanamide

Molecular Formula: C14H13N3O2S2Molecular Weight: 319.401920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSVPJNFBYZZPPN-UHFFFAOYSA-N

353254-68-9
Benzyl [(2-methyl-1H-imidazol-4-yl)methyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methyl-1H-imidazol-5-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1310255-26-5
Synonyms: Benzyl [(2-Methyl-1H-imidazol-4-yl)methyl]amine, KS-00003SHC, ZINC54797737, AKOS012035290, TS-00341, benzyl[(2-methyl-1H-imidazol-4-yl)methyl]amine

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOYYZLBUSUTCHM-UHFFFAOYSA-N

1310255-26-5
BENZYL [(4-CARBAMOYLCYCLOHEXYL)METHYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(4-carbamoylcyclohexyl)methyl]carbamate | CAS Registry Number: 38688-25-4
Synonyms: SureCN7418209, AG-F-36439

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEKUKGYWEATSHV-UHFFFAOYSA-N

38688-25-4
Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate | CAS Registry Number: 1012059-95-8
Synonyms: (R)-Benzyl (1-hydroxy-4-(methylamino)-4-oxobutan-2-yl)carbamate, SureCN14067149, AKOS016012579, AK127289, KB-210262

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XRMGAGXSFYNNMO-LLVKDONJSA-N

1012059-95-8
Benzyl [(R)-4-(dimethylamino)-4-oxo-1-(phenylthio)butan-2-yl]carbamate (10 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-4-(dimethylamino)-4-oxo-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 870812-30-9
Synonyms: N-[(1R)-3-(Dimethylamino)-3-oxo-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester, ZEGCMFVLMOXSFW-QGZVFWFLSA-N, SCHEMBL10058366, ZINC65740479, BENZYL [(R)-4-(DIMETHYLAMINO)-4-OXO-1-(PHENYLTHIO)BUTAN-2-YL]CARBAMATE, FT-0667298, 812B309, (R)-Benzyl 4-(dimethylamino)-4-oxo-1-(phenylthio)butan-2-ylcarbamate, benzyl (1r)-3-(dimethylamino)-3-oxo-1-((phenylsulfanyl)methyl)propylcarbamate

Molecular Formula: C20H24N2O3SMolecular Weight: 372.483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEGCMFVLMOXSFW-QGZVFWFLSA-N

870812-30-9
Benzyl [1(1s),2r]-1-(1-Phenylethyl)Azetidine-2-Carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-1-[(1S)-1-phenylethyl]azetidine-2-carboxylate | CAS Registry Number: 249734-37-0
Synonyms: BENZYL[1 ,2R]-1- AZETIDINE-2-CARBOXYLATE

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CANYIAQWEWELJV-MAUKXSAKSA-N

249734-37-0
Benzyl [1(1s),2s]-1-(1-Phenylethyl)Azetidine-2-Carboxylate (4 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-1-[(1S)-1-phenylethyl]azetidine-2-carboxylate | CAS Registry Number: 247051-66-7
Synonyms: BENZYL[1 ,2S]-1- AZETIDINE-2-CARBOXYLATE

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CANYIAQWEWELJV-YJBOKZPZSA-N

247051-66-7
Benzyl [1-(4-nitrobenzyl)but-3-enyl]carbamate (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-(4-nitrophenyl)pent-4-en-2-yl]carbamate | CAS Registry Number: 177707-23-2
Synonyms: SCHEMBL8501646, KFYJLLOVEZXWFW-UHFFFAOYSA-N, [1-(4-Nitro-benzyl)-but-3-enyl]-carbamic acid benzyl ester

Molecular Formula: C19H20N2O4Molecular Weight: 340.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFYJLLOVEZXWFW-UHFFFAOYSA-N

177707-23-2
Benzyl [1-(4-nitrobenzyl)but-3-enyl]ethoxymethylcarbamate (0 suppliers)
Compound Structure IUPAC Name: benzyl N-(ethoxymethyl)-N-[1-(4-nitrophenyl)pent-4-en-2-yl]carbamate | CAS Registry Number: 177707-24-3
Synonyms: SCHEMBL8478729, RNQHWBDRGMHYND-UHFFFAOYSA-N

Molecular Formula: C22H26N2O5Molecular Weight: 398.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNQHWBDRGMHYND-UHFFFAOYSA-N

177707-24-3
BENZYL [1-(AMINOCARBONYL)-2-[(METHYLSULFONYL)OXY]PROPYL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: [4-amino-4-oxo-3-(phenylmethoxycarbonylamino)butan-2-yl] methanesulfonate | CAS Registry Number: 94199-95-8
Synonyms: MolPort-003-844-929, EINECS 303-471-3, CID3023943, Benzyl (1-(aminocarbonyl)-2-((methylsulphonyl)oxy)propyl)carbamate

Molecular Formula: C13H18N2O6SMolecular Weight: 330.356820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FKFRPOGPNHJBGP-UHFFFAOYSA-N

94199-95-8
BENZYL [1-(AMINOCARBONYL)-2-HYDROXYPROPYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate | CAS Registry Number: 91558-42-8
Synonyms: MolPort-003-844-928, EINECS 293-840-4, ZINC02391066, CID3021837, Benzyl (1-(aminocarbonyl)-2-hydroxypropyl)carbamate

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PYZXYZOBPGPOFQ-UHFFFAOYSA-N

91558-42-8
Benzyl [1-(aminomethyl)cyclopentyl]carbamate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-(aminomethyl)cyclopentyl]carbamate | CAS Registry Number: 1352999-72-4
Synonyms: MolPort-020-014-787, MFCD21091392, ZINC95910940, AKOS015955154, MCULE-3682503660, AK484379, Benzyl (1-(aminomethyl)cyclopentyl)carbamate, benzyl N-[1-(aminomethyl)cyclopentyl]carbamate

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPTGTGNYQQVGRP-UHFFFAOYSA-N

1352999-72-4
Benzyl [1-(hydroxymethyl)cyclohexyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[1-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 285124-16-5
Synonyms: benzyl 1-(hydroxymethyl)cyclohexylcarbamate, SCHEMBL7121567, GPYPYXRLOOOIKT-UHFFFAOYSA-N, ZINC53074158, AKOS011811030, 1-(benzyloxycarbonylamino)-1-(hydroxymethyl)cyclohexane

Molecular Formula: C15H21NO3Molecular Weight: 263.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPYPYXRLOOOIKT-UHFFFAOYSA-N

285124-16-5
Benzyl [1-(trifluoromethoxy)-2-butanyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[1-(trifluoromethoxy)butan-2-yl]carbamate | CAS Registry Number: 1208080-10-7
Synonyms: MFCD23381740, AKOS017343214, AK501117, Benzyl (1-(trifluoromethoxy)butan-2-yl)carbamate, 1-(Trifluoromethoxymethyl-propyl)carbamic acid benzyl ester

Molecular Formula: C13H16F3NO3Molecular Weight: 291.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SLOSUTQTIGXCJZ-UHFFFAOYSA-N

1208080-10-7
Benzyl [1-(trifluoromethoxy)-2-propanyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[1-(trifluoromethoxy)propan-2-yl]carbamate | CAS Registry Number: 1208080-26-5
Synonyms: AKOS017343083, (1-Methyl-2-trifluoromethoxy-ethyl)-carbamic acid benzyl ester

Molecular Formula: C12H14F3NO3Molecular Weight: 277.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CEOAHZUXXLDZHN-UHFFFAOYSA-N

1208080-26-5
Benzyl [1-[4-[[(4-Fluorobenzyl)Amino]Carbonyl]-5-Hydroxy-1-Methyl-6-Oxo-1,6-Dihydropyrimidin-2-Yl]-1-Methylethyl]Carbamate (21 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]carbamate | CAS Registry Number: 518048-02-7
Synonyms: Benzyl [1-[4-[[(4-fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate, SureCN1150738, CTK4J4886, MolPort-003-986-919, ANW-61411, ZINC21299545, AKOS015896656, AG-F-75779, RL03908, AK-43466, AB1008535, TL8003425, FT-0662779, I06-2337, N-[1-[4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-carbamic Acid Phenylmethyl Ester, N-[1-[4-[[[(4-FLUOROPHENYL)METHYL]AMINO]CARBONYL]-1,6-DIHYDRO-5-HYDROXY-1-METHYL-6-OXO-PYRIMIDIN-2-YL]-1-METHYLETHYL]-CARBAMIC ACID BENZYL ESTER

Molecular Formula: C24H25FN4O5Molecular Weight: 468.477503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YSQDMQRPJOGQNV-UHFFFAOYSA-N

518048-02-7
Benzyl [1-phenyl-3-(trifluoromethoxy)-2-propanyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[1-phenyl-3-(trifluoromethoxy)propan-2-yl]carbamate | CAS Registry Number: 1208079-77-9
Synonyms: AKOS017344680, AK501107, Benzyl (1-phenyl-3-(trifluoromethoxy)propan-2-yl)carbamate

Molecular Formula: C18H18F3NO3Molecular Weight: 353.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPQWTPUMPHSIHQ-UHFFFAOYSA-N

1208079-77-9
Benzyl [2,4'-bipiperidine]-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-piperidin-4-ylpiperidine-1-carboxylate | CAS Registry Number: 1373028-75-1
Synonyms: benzyl [2,4'-bipiperidine]-1-carboxylate, SCHEMBL18382120, AKOS027429230, AM805007, Benzyl [2,4-Bipiperidine]-1-Carboxylate

Molecular Formula: C18H26N2O2Molecular Weight: 302.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGAPVQPPVREENV-UHFFFAOYSA-N

1373028-75-1
BENZYL [2,4'-BIPIPERIDINE]-1-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-piperidin-4-ylpiperidine-1-carboxylate;hydrochloride | CAS Registry Number: 2177266-82-7
Synonyms: Benzyl [2,4-Bipiperidine]-1-Carboxylate Hydrochloride

Molecular Formula: C18H27ClN2O2Molecular Weight: 338.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFMMTDNONPQUBL-UHFFFAOYSA-N

2177266-82-7
benzyl [2-(2-hydroxybutylcarbamoyl)ethyl]carbamate (0 suppliers)593960-82-8
benzyl [2-(2-oxobutylcarbamoyl)ethyl]carbamate (0 suppliers)593960-83-9
benzyl [2-(5-ethyloxazol-2-yl)ethyl]carbamate (0 suppliers)593960-84-0
Benzyl [2-(pentafluoroethoxy)ethyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-(1,1,2,2,2-pentafluoroethoxy)ethyl]carbamate | CAS Registry Number: 1208081-03-1
Synonyms: AKOS017344683, AK501142, Benzyl (2-(perfluoroethoxy)ethyl)carbamate

Molecular Formula: C12H12F5NO3Molecular Weight: 313.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BQLFBNQSAMXDDG-UHFFFAOYSA-N

1208081-03-1
Benzyl [2-(trifluoromethyl)-1,3-thiazol-4-yl]carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(trifluoromethyl)-1,3-thiazol-4-yl]carbamate | CAS Registry Number: 1202043-89-7
Synonyms: Benzyl (2-(trifluoromethyl)thiazol-4-yl)carbamate

Molecular Formula: C12H9F3N2O2SMolecular Weight: 302.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MRUZHJYJQFGWHS-UHFFFAOYSA-N

1202043-89-7
Benzyl [3-(nitromethyl)-3-oxetanyl]acetate (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-[3-(nitromethyl)oxetan-3-yl]acetate | CAS Registry Number: 1379811-87-6
Synonyms: Benzyl 2-(3-(nitromethyl)oxetan-3-yl)acetate, MolPort-029-944-119, ZINC95627022, AKOS016015928, OR312020, BENZYL 2-(3-(NITROMETHYL)OXETAN-3-YL)ACETATE"[1379811-87-6]

Molecular Formula: C13H15NO5Molecular Weight: 265.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GVQWDHVSVMXSQA-UHFFFAOYSA-N

1379811-87-6
Benzyl [3-(trifluoromethoxy)propyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[3-(trifluoromethoxy)propyl]carbamate | CAS Registry Number: 1246466-76-1
Synonyms: AKOS017344667, AK501197, Benzyl (3-(trifluoromethoxy)propyl)carbamate

Molecular Formula: C12H14F3NO3Molecular Weight: 277.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNIFVJSFGUXFJK-UHFFFAOYSA-N

1246466-76-1
benzyl [3-fluoro-4-(4-hydroxymethyl-oxazol-2-yl)-phenyl]-carbamate (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-fluoro-4-[4-(hydroxymethyl)-1,3-oxazol-2-yl]phenyl]carbamate | CAS Registry Number: 1087353-59-0
Synonyms: Benzyl [3-fluoro-4-(4-hydroxymethyl-oxazol-2-yl)-phenyl]-carbamate, SCHEMBL13054794, ILQAAPCGXHFYJI-UHFFFAOYSA-N, ZINC201106713

Molecular Formula: C18H15FN2O4Molecular Weight: 342.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ILQAAPCGXHFYJI-UHFFFAOYSA-N

1087353-59-0
benzyl [3-fluoro-4-(4-hydroxymethyl-pyrazol-1-yl)-phenyl]-carbamate (0 suppliers)181997-39-7
Benzyl [3-oxo-3-(4-methylphenyl)prop-1-enyl]cyanocarbonimidodithioate (9 suppliers)
Compound Structure IUPAC Name: [benzylsulfanyl-[3-(4-methylphenyl)-3-oxoprop-1-enyl]sulfanylmethylidene]cyanamide | CAS Registry Number: 275370-80-4
Synonyms: AC1MC4IE, Benzyl [3-oxo-3-(4-methylphenyl)prop-1-enyl], A819106, 1-(3-{[(benzylthio)(cyanoimino)methyl]thio}allanoyl)-4-methylbenzene, [[[3-(4-methylphenyl)-3-oxoprop-1-enyl]thio]-(phenylmethylthio)methylidene]cyanamide, [benzylsulfanyl-[3-(4-methylphenyl)-3-oxoprop-1-enyl]sulfanylmethylidene]cyanamide, [[3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-(phenylmethylsulfanyl)methylidene]cyanamide

Molecular Formula: C19H16N2OS2Molecular Weight: 352.473140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MEVRJHXOIPKYQG-UHFFFAOYSA-N

275370-80-4
benzyl [4-(1-methyl-3-oxopiperidin-4-yl)-2-(propan-2-yloxy)phenyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[4-(1-methyl-3-oxopiperidin-4-yl)-2-propan-2-yloxyphenyl]carbamate | CAS Registry Number: 1462950-64-6
Synonyms: FCLMISQJLYDDFI-UHFFFAOYSA-N, DA-44295

Molecular Formula: C23H28N2O4Molecular Weight: 396.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCLMISQJLYDDFI-UHFFFAOYSA-N

1462950-64-6
benzyl [4-(3-methoxypyridin-4-yl)-2-(propan-2-yloxy)phenyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[4-(3-methoxypyridin-4-yl)-2-propan-2-yloxyphenyl]carbamate | CAS Registry Number: 1462950-62-4
Synonyms: BKWPYEYWXVVTLU-UHFFFAOYSA-N, ZINC215975431, DA-44296

Molecular Formula: C23H24N2O4Molecular Weight: 392.455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKWPYEYWXVVTLU-UHFFFAOYSA-N

1462950-62-4
BENZYL [4-(CHLOROSULFONYL)PHENYL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-chlorosulfonylphenyl)carbamate | CAS Registry Number: 54290-54-9
Synonyms: AGN-PC-03EXXF, SCHEMBL7947249, CTK8J1517, AB07982, benzyl N-(4-chlorosulfonylphenyl)carbamate

Molecular Formula: C14H12ClNO4SMolecular Weight: 325.767380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGFIBVUEGHLHLC-UHFFFAOYSA-N

54290-54-9
Benzyl [4-(hydroxymethyl)piperidin-3-yl]carbamate (0 suppliers)2096987-31-2
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