Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
121451 to 121500 of 182885 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 [2430] 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl (1R,2R,5S)-2-(2-methoxy-2-oxoethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate (1 supplier)2892425-85-1
benzyl (1R,2S)-1-(3,5- bis(trifluoromethyl)phenyl)-1- hydroxypropan-2-ylcarbamate (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,2S)-1-[3,5-bis(trifluoromethyl)phenyl]-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 877384-16-2
Synonyms: benzyl (1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-ylcarbamate, Benzyl ((1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-yl)carbamate, CTK8C0959, ANW-65543, AKOS016005660, AK102634, KB-47831, X5913

Molecular Formula: C19H17F6NO3Molecular Weight: 421.333599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AWBAPOAGBOTVOQ-ZBEGNZNMSA-N

877384-16-2
Benzyl (1R,2S)-2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 2380665-98-3
Synonyms: CS-B1475, AKOS037651437, CS-16897, (1R,2S)-benzyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate,cis-, benzyl (1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate

Molecular Formula: C16H21NO4Molecular Weight: 291.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMOUHNIVZQIWEP-OLZOCXBDSA-N

2380665-98-3
BENZYL (1R,2S)-2-(DIFLUOROMETHYL)CYCLOPROPANECARBOXYLATE (2 suppliers)2940870-67-5
Benzyl (1R,2S)-2-aminocyclobutane-1-carboxylate 2,2,2-trifluoroacetate (1 supplier)2173637-42-6
BENZYL (1R,2S)-2-AMINOCYCLOBUTANE-1-CARBOXYLATE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl (1R,2S)-2-aminocyclobutane-1-carboxylate | CAS Registry Number: 1813577-27-3
Synonyms: benzyl (1R,2S)-2-aminocyclobutane-1-carboxylate hydrochloride, benzyl (1R,2S)-2-aminocyclobutane-1-carboxylate, Rel-benzyl (1R,2S)-2-aminocyclobutane-1-carboxylate, 2198241-89-1, benzyl cis-2-aminocyclobutane-1-carboxylate, ZINC306145790, Benzyl cis-2-aminocyclobutanecarboxylate, CS-0184587

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHIVOJQAHUXBOZ-MNOVXSKESA-N

1813577-27-3
BENZYL (1R,2S)-2-AMINOCYCLOHEXYLCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,2S)-2-aminocyclohexyl]carbamate | CAS Registry Number: 1067631-22-4
Synonyms: 445479-92-5, MolPort-027-948-815, benzyl cis-2-aminocyclohexylcarbamate, AKOS016014206, Benzyl (cis-2-aminocyclohexyl)carbamate, AK129631, KB-49045, AJ-123201, DB-024542, BENZYL (1R,2S)-2-AMINOCYCLOHEXYLCARBAMate

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAIYTHASVJZIGQ-QWHCGFSZSA-N

1067631-22-4
BENZYL (1R,2S)-3-CHLORO-2-HYDROXY-1-(PHENYLTHIOMETHYL)PROPYLCARBAMATE (4 suppliers)59878-02-1
Benzyl (1r,3r)-3-aminocyclobutane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl 3-aminocyclobutane-1-carboxylate | CAS Registry Number: 1008852-76-3
Synonyms: benzyl 3-aminocyclobutane-1-carboxylate, 1824129-39-6, SCHEMBL6122213, SCHEMBL14090102, AKOS026740377, AKOS026740415, AKOS026740646, ZINC253178997

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGSIJZVQLSIIIW-UHFFFAOYSA-N

1008852-76-3
benzyl (1r,3r)-3-azidocyclobutane-1-carboxylate (1 supplier)1932614-14-6
Benzyl (1r,3r)-3-hydroxycyclopentanecarboxylate (5 suppliers)
Compound Structure IUPAC Name: benzyl (1R,3R)-3-hydroxycyclopentane-1-carboxylate | CAS Registry Number: 946152-80-3
Synonyms: 128095-32-9, TRANS-BENZYL 3-HYDROXYCYCLOPENTANECARBOXYLATE, SCHEMBL2299968, ZINC95705096, AKOS027332606, AS-42467, rel-benzyl (1R,3R)-3-hydroxycyclopentane-1-carboxylate, (1R,3R)-3-Hydroxycyclopentane carboxylic acid benzyl ester, Cyclopentanecarboxylic acid, 3-hydroxy-, phenylmethyl ester, trans- (9CI)

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDUCOWDKAANTQZ-VXGBXAGGSA-N

946152-80-3
Benzyl (1r,3r,4s)-3-azido-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl (1R,3R,4S)-3-azido-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 480449-87-4
Synonyms: Benzyl (1R,3R,4S)-3-azido-4-(N-tert-butoxycarbonylamino)cyclohexane-1-carboxylate, SCHEMBL13618943, YJCFSAZLIAIZSM-OWCLPIDISA-N, D-1320, (1r, 3r, 4s)-3-azido-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid benzyl ester, benzyl (1r,3r,4s)-3-azido-4-(n-tert-butoxycarbonyl-amino)cyclohexane-1-carboxylate, benzyl (1r,3r,4s)-3-azido-4-[(tert-butoxycarbonyl)-amino]cyclohexanecarboxylate, benzyl (1r,3r,4s)-3-azido-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate, benzyl(1r,3r,4s)-3-azido-4-[(tert-butoxycarbonyl)-amino]cyclohexanecarboxylate, benzyl(1r,3r,4s)-3-azido-4-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate, Cyclohexanecarboxylic acid, 3-azido-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester, (1R,3R,4S)

Molecular Formula: C19H26N4O4Molecular Weight: 374.434140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YJCFSAZLIAIZSM-OWCLPIDISA-N

480449-87-4
benzyl (1r,3s)-3-hydroxy-3-methylcyclobutane-1-carboxylate (2 suppliers)1375746-91-0
benzyl (1R,3S)-3-hydroxycyclopentane-1-carboxylate (2 suppliers)130762-06-0
Benzyl (1R,3s,5S)-3-(methylamino)-8-azabicyclo[3.2.1]Octane-8-carboxylate (0 suppliers)2231665-39-5
Benzyl (1R,3s,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 2231663-38-8
Synonyms: Benzyl (1R,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, 1159825-47-4, CS-0171367

Molecular Formula: C15H20N2O2Molecular Weight: 260.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDXKRTUSJPSARB-AGUYFDCRSA-N

2231663-38-8
Benzyl (1r,4r)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate | CAS Registry Number: 956794-81-3
Synonyms: ZINC95642349, AB62343, 2,5-DIAZA-BICYCLO[2.2.2]OCTANE-2-CARBOXYLIC ACID BENZYL ESTER

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLRRVAJWVRVYFD-CHWSQXEVSA-N

956794-81-3
Benzyl (1R,4R)-4-aminocyclohexylcarbamate (0 suppliers)
BENZYL (1R,4R)-6-OXO-2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE (3 suppliers)1608499-16-6
benzyl (1R,4S)-2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl (1S,4S)-3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 182138-16-5
Synonyms: benzyl(1R,4S)-2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

Molecular Formula: C14H15NO3Molecular Weight: 245.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGLKGXZAHXPAKA-RYUDHWBXSA-N

182138-16-5
BENZYL (1R,4S)-6-OXO-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: benzyl (1R,4S)-6-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 2816820-66-1
Synonyms: benzyl (1R,4S)-6-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate, PS-17455, E79982, 2806738-96-3

Molecular Formula: C14H15NO3Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYGRBXMEVAZBQH-NWDGAFQWSA-N

2816820-66-1
Benzyl (1R,5S)-2-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate (1 supplier)936564-33-9
Benzyl (1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]Octane-8-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl (1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 96951-89-2
Synonyms: N-CBZ-NORTROPINE, 109840-91-7, N-Benzyloxycarbonyl Nortropine, endo-Benzyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate, BENZYL (1R,5S)-3-HYDROXY-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE, AMY4963, ZINC16697410, AKOS027253540, ZINC100006775, ZINC263588967, AS-37171, CS-0078623, EN300-7198046, Exo-benzyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate, Exo-benzyl3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate, BENZYL (1R,3S,5S)-3-HYDROXY-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE

Molecular Formula: C15H19NO3Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXRYOOOSGBBQPJ-PBWFPOADSA-N

96951-89-2
Benzyl (1R,5S)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate (11 suppliers)
Compound Structure IUPAC Name: benzyl (1S,5R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 134575-14-7
Synonyms: BENZYL (1R,5S)-6-(HYDROXYMETHYL)-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE, SureCN523714, SureCN524749, SureCN2278360, AKOS015949405, PB11714, RP07758, FT-0684823, Y7446, C-8417, EXO-3-CBZ-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL, (1R,5S,6R)-BENZYL 6-(HYDROXYMETHYL)-3-AZA-BICYCLO[3.1.0]HEXANE-3-CARBOXYLATE, benzyl (1R,5S,6R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, 3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID, 6-(HYDROXYMETHYL)-, PHENYLMETHYL ESTER, (1A,5A,6A)-

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLEVENZWZRZDLD-FUNVUKJBSA-N

134575-14-7
BENZYL (1R,5S,7R)-7-PHENYL-6-OXA-2-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE (1 supplier)2227098-81-7
Benzyl (1R,5S,7s)-7-amino-3-oxa-9-azabicyclo[3.3.1]Nonane-9-carboxylate (1 supplier)2231663-74-2
Benzyl (1R,6R)-7-oxo-2-azabicyclo[4.2.0]octane-2-carboxylate (1 supplier)2770966-36-2
Benzyl (1R,6R)-7-oxo-8-oxa-3-azabicyclo[4.2.0]octane-3-carboxylate (1 supplier)1262387-53-0
Benzyl (1S)-1-((dimethylamino)methyl)-3-azabicyclo[3.1.0]Hexane-3-carboxylate (1 supplier)1268515-25-8
Benzyl (1S)-1-(hydroxymethyl)-3-azabicyclo[3.1.0]Hexane-3-carboxylate (1 supplier)1268515-26-9
Benzyl (1S,2S)-1-[[(3-methoxypropyl)amino]carbonyl]-2-methylbutylcarbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-1-(3-methoxypropylamino)-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 1820579-55-2
Synonyms: N-(3-Methoxypropyl) L-Z-isoleucinamide, KM3957, ZINC95218013, A1-03658, BENZYL N-[(1S,2S)-1-[(3-METHOXYPROPYL)CARBAMOYL]-2-METHYLBUTYL]CARBAMATE

Molecular Formula: C18H28N2O4Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOGUHLDCOBIDKV-HOCLYGCPSA-N

1820579-55-2
BENZYL (1S,2S)-3-[(3S,4AS,8AS)-3-TERT-BUTYLCARBAMOYLPERHYDRO-2-ISOQUINOLYL]-2-HYDROXY-1-(PHENYLTHIOMETHYL)PROPYLCARBAMATE (8 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 159878-04-3
Synonyms: [3S-(3S,4aS,8aS,2'R,3'R)]-2-[3'-N-CBz-amino-2'-hydroxy-4'-(phenyl)thio]butyldecahydroisoquinoline-3-N-t-butylcarboxamide, SureCN14583747, CTK8E9935, FT-0664405, [(1R,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-Dimethylethyl)amino]carbonyl]octahydro-2(1H)-isoquinolinyl]-2-hydroxy-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester

Molecular Formula: C32H45N3O4SMolecular Weight: 567.782400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CADGDESSNWSRRZ-RIVMDFSBSA-N

159878-04-3
Benzyl (1S,3R)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate (1 supplier)2057508-26-4
benzyl (1S,3R)-3-(3-methyl-4H-1,2,4-triazol-4-yl)cyclohexylcarbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[3-(3-methyl-1,2,4-triazol-4-yl)cyclohexyl]carbamate | CAS Registry Number: 1261225-50-6
Synonyms: BENZYL (1S,3R)-3-(3-METHYL-4H-1,2,4-TRIAZOL-4-YL)CYCLOHEXYLCARBAMATE

Molecular Formula: C17H22N4O2Molecular Weight: 314.382180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIYDVRHFBSQJCJ-UHFFFAOYSA-N

1261225-50-6
benzyl (1s,3r)-3-hydroxy-1-methylcyclobutane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 3-hydroxy-1-methylcyclobutane-1-carboxylate | CAS Registry Number: 1392803-24-5
Synonyms: BENZYL (1S,3R)-3-HYDROXY-1-METHYLCYCLOBUTANE-1-CARBOXYLATE, ZINC103539597, PB37814, Q-3345, (1s,3s)-benzyl 3-hydroxy-1-methylcyclobutanecarboxylate

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVOITKQMPJGTHC-UHFFFAOYSA-N

1392803-24-5
benzyl (1s,3r)-3-hydroxy-3-methylcyclobutane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl 3-hydroxy-3-methylcyclobutane-1-carboxylate | CAS Registry Number: 1303609-20-2
Synonyms: benzyl 3-hydroxy-3-methylcyclobutanecarboxylate, 1455037-38-3, benzyl 3-hydroxy-3-methylcyclobutane-1-carboxylate, SCHEMBL1907855, SCHEMBL6758987, SCHEMBL6876401, SCHEMBL6884361, ZINC117493361, CS-0129581, CS-0129582, CS-0129584, trans-Benzyl 3-hydroxy-3-methylcyclobutanecarboxylate, Benzyl cis-3-hydroxy-3-methylcyclobutane-1-carboxylate, Benzyl trans-3-hydroxy-3-methylcyclobutane-1-carboxylate

Molecular Formula: C13H16O3Molecular Weight: 220.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFFVTFZFBYSFES-UHFFFAOYSA-N

1303609-20-2
Benzyl (1S,3S)-3-Hydroxycyclohexylcarbamate (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,3S)-3-hydroxycyclohexyl]carbamate | CAS Registry Number: 750649-44-6
Synonyms: BENZYL (1S,3S)-3-HYDROXYCYCLOHEXYLCARBAMATE, 750649-39-9, MFCD23378488, ZINC34547097, AKOS027254965, benzyl trans-3-hydroxycyclohexylcarbamate, AK205938, AM805558, KB-271525, Benzyl ((1S,3S)-3-hydroxycyclohexyl)carbamate, (3beta-Hydroxycyclohexane-1alpha-yl)carbamic acid benzyl ester

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYIZIYCXUSGNLZ-STQMWFEESA-N

750649-44-6
Benzyl (1S,4R)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl (1S,4R)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate | CAS Registry Number: 2195385-06-7
Synonyms: benzyl (1S,4R)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate, MFCD32827064, (1S,4R)-2-Cbz-2-azabicyclo[2.2.1]hept-5-ene, Benzyl(1r,4s)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate, SCHEMBL26214868, PS-18613, CS-0310268, D96998

Molecular Formula: C14H15NO2Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDKQMNWQGHSZMJ-QWHCGFSZSA-N

2195385-06-7
Benzyl (1S,4R,5S,6R)-5,6-bis(tosyloxy)-2-oxa-3-azabicyclo[2.2.1]heptane-3-carboxylate (0 suppliers)2206827-26-9
Benzyl (1S,4R,5S,6R)-6-hydroxy-5-(tosyloxy)-2-oxa-3-azabicyclo[2.2.1]heptane-3-carboxylate (0 suppliers)2206827-21-4
benzyl (1S,4R,5S,6S)-5-hydroxy-6-(tosyloxy)-2-oxa-3-azabicyclo[2.2.1]heptane-3-carboxylate (0 suppliers)2204863-18-1
Benzyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 1464986-88-6
Synonyms: BENZYL (1S,4S)-2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE, (1S,4S)-Benzyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylicacid, phenylmethyl ester, SCHEMBL15409979, AT13579, EN300-22036883

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFFOUMARWDXTDD-RYUDHWBXSA-N

1464986-88-6
BENZYL (1S,4S)-4-(AMINOMETHYL)CYCLOHEXYLCARBAMATE (1 supplier)1256276-53-5
Benzyl (1S,4S)-6-oxo-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl (1S,4S)-6-oxo-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 322398-93-6
Synonyms: benzyl (1S,4S)-6-oxo-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, (1S,4S)-2-Cbz-6-oxo-2,5-diazabicyclo[2.2.1]heptane, PS-17470, F89216

Molecular Formula: C13H14N2O3Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGZGSIHDQUEGTM-QWRGUYRKSA-N

322398-93-6
benzyl (1S,4S)-7-((tert-butoxycarbonyl)amino)-2-azabicyclo[2.2.1]heptane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl (1S,4S)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 2382855-12-9
Synonyms: CS-WAA0170, AKOS037651811, CS-17440, CS-0035085, E83069

Molecular Formula: C19H26N2O4Molecular Weight: 346.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLAIJHZWRFNHEI-KSCSMHSMSA-N

2382855-12-9
Benzyl (1S,6S)-7-oxo-8-oxa-3-azabicyclo[4.2.0]octane-3-carboxylate (1 supplier)1262387-49-4
Benzyl (2'-cyano-3'-fluoro-[1,1'-biphenyl]-4-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(2-cyano-3-fluorophenyl)phenyl]carbamate | CAS Registry Number: 1881295-90-4
Synonyms: AKOS027360579, ZINC261494349, 4'-(Cbz-Amino)-2-cyano-3-fluorobiphenyl

Molecular Formula: C21H15FN2O2Molecular Weight: 346.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNINDBGOPMMXMT-UHFFFAOYSA-N

1881295-90-4
BENZYL (2,2,2-TRIFLUORO-1-HYDROXYETHYL)CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: benzyl N-(2,2,2-trifluoro-1-hydroxyethyl)carbamate | CAS Registry Number: 6798-33-0
Synonyms: MolPort-002-800-417, NSC129900, CID98435, EINECS 229-874-3, AE-562/12222284, benzyl 2,2,2-trifluoro-1-hydroxyethylcarbamate, Benzyl (2,2,2-trifluoro-1-hydroxyethyl)carbamate

Molecular Formula: C10H10F3NO3Molecular Weight: 249.186510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HXWXCYLZKBKLEX-UHFFFAOYSA-N

6798-33-0
Benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate (14 suppliers)
Compound Structure IUPAC Name: benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate | CAS Registry Number: 128229-95-8
Synonyms: ST51042075, benzyl (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, ZINC02548148, AC1MBU36, CTK8E5641, AKOS015912209, hexafluoroacetonen-benzyloxycarbonylimine, AK-56588, hexafluoroacetone n-benzyloxycarbonyl imine, Benzyl (perfluoropropan-2-ylidene)carbamate, Benzyl (2,2,2-trifluoro-1-trifluoromethyl-, FT-0643082, A805796, I14-36503, (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, Benzyl (2,2,2-Trifluoro-1-trifluoromethyl ethylidene)carbamate, benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate, benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate, phenylmethyl 4,4,4-trifluoro-3-(trifluoromethyl)-2-azabut-2-enoate, (phenylmethyl) N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]carbamate

Molecular Formula: C11H7F6NO2Molecular Weight: 299.169199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BKXNRESBGIPTGF-UHFFFAOYSA-N

128229-95-8
Benzyl (2,2-difluoro-2-(piperidin-4-yl)ethyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(2,2-difluoro-2-piperidin-4-ylethyl)carbamate | CAS Registry Number: 2306261-05-0
Synonyms: starbld0040342, benzyl N-[2,2-difluoro-2-(piperidin-4-yl)ethyl]carbamate

Molecular Formula: C15H20F2N2O2Molecular Weight: 298.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXTHALCOXXCYDY-UHFFFAOYSA-N

2306261-05-0
121451 to 121500 of 182885 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 [2430] 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company