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CHEMICAL products beginning with : B
126701 to 126750 of 182457 results  Page: << Previous 50 Results 2520 2521 2522 2523 2524 2525 2526 2527 2528 2529 2530 2531 2532 2533 2534 [2535] 2536 2537 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL PROLINATE HYDROCHLORIDE (1 supplier)
BENZYL PROP-2-ENYL CARBONATE (5 suppliers)
Compound Structure IUPAC Name: benzyl prop-2-enyl carbonate | CAS Registry Number: 22768-01-0
Synonyms: allyl benzyl carbonate, NSC44980, CID239644

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPBUMSXOUUWUAL-UHFFFAOYSA-N

22768-01-0
benzyl prop-2-ynylcarbamate (11 suppliers)
Compound Structure IUPAC Name: benzyl N-prop-2-ynylcarbamate | CAS Registry Number: 120539-91-5
Synonyms: Benzyl prop-2-yn-1-ylcarbamate, BENZYL PROP-2-YNYLCARBAMATE, CTK8C0417, ANW-64648, AKOS006243096, AB61413, AK103605, KB-251015, BENZYL N-(PROP-2-YN-1-YL)CARBAMATE

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVBHWCDDVMKYTN-UHFFFAOYSA-N

120539-91-5
benzyl propiolate (6 suppliers)
Benzyl Propionate (31 suppliers)
Compound Structure IUPAC Name: phenylmethyl propanoate | CAS Registry Number: 122-63-4
Synonyms: BENZYL PROPIONATE, Benzyl propanoate, Propionic acid, benzyl ester, Phenylmethyl propanoate, Phenylmethyl propionate, Propanoic acid, phenylmethyl ester, Benzyl propionate (natrual), FEMA No. 2150, W215007_ALDRICH, W215015_ALDRICH, EINECS 204-559-3, NSC 46100, NSC46100, ZINC00394884, AI3-02952, LS-2582, Propionic acid, benzyl ester (6CI,7CI,8CI), ST5405461

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHOMAPWVLKRQAZ-UHFFFAOYSA-N

122-63-4
Benzyl propyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate (5 suppliers)
Compound Structure IUPAC Name: benzyl N-propyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 2096332-60-2
Synonyms: 4-(N-Cbz-N-Propylamino)phenylboronic acid, pinacol ester, ZINC169965064, B-9218

Molecular Formula: C23H30BNO4Molecular Weight: 395.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCPWANRWANWZPC-UHFFFAOYSA-N

2096332-60-2
benzyl propylcarbamate (0 suppliers)
Compound Structure IUPAC Name: benzyl N-propylcarbamate | CAS Registry Number: 65095-17-2
Synonyms: benzyl N-propylcarbamate, ZINC04671418, AC1OJ71Z, SCHEMBL733157, N-(benzyloxycarbonyl)propylamine, CSOLJDWYEPDGKF-UHFFFAOYSA-N, DA-04635

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSOLJDWYEPDGKF-UHFFFAOYSA-N

65095-17-2
Benzyl pyrazin-2-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-pyrazin-2-ylcarbamate | CAS Registry Number: 1779124-78-5
Synonyms: ZINC96509960, AKOS027460077, Pyrazin-2-yl-carbamic acid benzyl ester

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJMLIGKZNNQCAK-UHFFFAOYSA-N

1779124-78-5
BENZYL PYRAZINE (11 suppliers)
Compound Structure IUPAC Name: 2-benzylpyrazine | CAS Registry Number: 28217-95-0
Synonyms: Benzyl pyrazine, 2-benzylpyrazine, AC1LAU6O, SureCN3048473, CTK4G1026, AKOS006370719, AG-E-90393, AK127694, KB-228497

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGSOPZAYKHDVDO-UHFFFAOYSA-N

28217-95-0
BENZYL PYRIDIN-2-YLKETONE 2-QUINOLYLHYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2-phenyl-1-pyridin-2-ylethylidene)amino]quinolin-2-amine | CAS Registry Number: 86486-16-0
Synonyms: BPKQH, CID9576942, Benzyl 2-pyridylketone 2-quinolylhydrazone, 2(1H)-Quinolinone, (2-phenyl-1-(2-pyridinyl)ethylidene)hydrazone

Molecular Formula: C22H18N4Molecular Weight: 338.405120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNTRFWJZQHGDIE-DAFNUICNSA-N

86486-16-0
BENZYL PYRIDIN-4-YL KETONE THIOSEMICARBAZONE (3 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-phenyl-1-pyridin-4-ylethylidene)amino]thiourea | CAS Registry Number: 3670-09-5
Synonyms: Benzyl 4-pyridyl ketone thiosemicarbazone, CID5742652, LS-87053, KETONE, BENZYL(4-PYRIDYL), THIOSEMICARBAZONE

Molecular Formula: C14H14N4SMolecular Weight: 270.352760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVQASXWBCAHHDA-LGMDPLHJSA-N

3670-09-5
Benzyl Pyridine-1(2H)-Carboxylate (6 suppliers)
Compound Structure IUPAC Name: benzyl 2H-pyridine-1-carboxylate | CAS Registry Number: 79328-85-1
Synonyms: Benzyl pyridine-1(2H)-carboxylate, SureCN3103781, CTK2G4286, SQNJWNSQFKPEND-UHFFFAOYSA-, AKOS016011281, RP04964, AK120702, KB-251017, Y4107, 1(2H)-Pyridinecarboxylic acid, phenylmethyl ester, InChI=1/C13H13NO2/c15-13(14-9-5-2-6-10-14)16-11-12-7-3-1-4-8-12/h1-9H,10-11H2

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQNJWNSQFKPEND-UHFFFAOYSA-N

79328-85-1
Benzyl pyridine-3-carboxylate (2 suppliers)
benzyl pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl pyrrolidine-3-carboxylate | CAS Registry Number: 153545-04-1
Synonyms: SCHEMBL1001991, HMWIMQPWNDDSFE-UHFFFAOYSA-N, AKOS012332280, DA-09925, pyrrolidine-3-carboxylic acid benzyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMWIMQPWNDDSFE-UHFFFAOYSA-N

153545-04-1
BENZYL PYRUVATE (1 supplier)
Benzyl quinoxalin-2-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-quinoxalin-2-ylcarbamate | CAS Registry Number: 2365419-35-6
Synonyms: Benzyl N-(quinoxalin-2-yl)carbamate

Molecular Formula: C16H13N3O2Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUXIBBGMVKTWRY-UHFFFAOYSA-N

2365419-35-6
Benzyl quinoxaline-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl quinoxaline-2-carboxylate | CAS Registry Number: 1240842-74-3
Synonyms: benzyl quinoxaline-2-carboxylate, starbld0043426, SCHEMBL6616258, ZINC21888347, AKOS008036443, NCGC00324483-01, BS-35411, CS-0208202, AB01320265-02, Z73234799

Molecular Formula: C16H12N2O2Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCEBWMVYKLIACZ-UHFFFAOYSA-N

1240842-74-3
BENZYL R-(+)-TOLTERODINE-D14 (1 supplier)
BENZYL RADICAL (6 suppliers)
Compound Structure IUPAC Name: methylbenzene | CAS Registry Number: 2154-56-5
Synonyms: Phenylmethyl, Benzyl radical, Methyl,phenyl-, Methyl, phenyl-, Diazobenzenesulfonic acid, CID123147

Molecular Formula: C7H7Molecular Weight: 91.130480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLRMQYXOBQWXCR-UHFFFAOYSA-N

2154-56-5
BENZYL RADICAL,A,A-D2 (4 suppliers)
Compound Structure IUPAC Name: dideuteriomethylbenzene | CAS Registry Number: 2154-54-3
Synonyms: Methyl-d2,phenyl-, Diazobenzenesulfonic acid, C6H5CD2, Benzyl radical, alpha,alpha-d2, CID137453

Molecular Formula: C7H7Molecular Weight: 93.142804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLRMQYXOBQWXCR-DICFDUPASA-N

2154-54-3
BENZYL REL-(1R,5S,6S)-6-(HYDROXYMETHYL)-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: benzyl (1R,5S)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 1251744-02-1
Synonyms: 134575-14-7, EXO-3-CBZ-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL, BENZYL (1R,5S)-6-(HYDROXYMETHYL)-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE, exo-Benzyl 6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, benzyl (1S,5R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, benzyl (1R,5S,6R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, Rel-benzyl (1R,5S,6s)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, starbld0030824, SCHEMBL523714, SCHEMBL524749, SCHEMBL2278360, DTXSID90577256, MFCD17214343, AKOS015949405, AKOS025311346, ZINC100058272, ZINC114019242, benzyl rel-(1R,5S,6s)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, AS-33651, CS-0049367

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLEVENZWZRZDLD-FUNVUKJBSA-N

1251744-02-1
BENZYL REL-(3S,5S)-N-(1-OXASPIRO[2.3]HEXAN-5-YLMETHYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-oxaspiro[2.3]hexan-5-ylmethyl)carbamate | CAS Registry Number: 2814153-85-8
Synonyms: BENZYL N-(1-OXASPIRO[2.3]HEXAN-5-YLMETHYL)CARBAMATE, 2802621-87-8, MFCD34620732, PS-16354, PS-16355, 5-[Cbz-amino(methyl)]-1-oxaspiro[2.3]hexane, F78117, F78118, cis-5-(Cbz-aminomethyl)-1-oxaspiro[2.3]hexane, Benzyl ((1-oxaspiro[2.3]hexan-5-yl)methyl)carbamate, Rel-benzyl (((3r,5r)-1-oxaspiro[2.3]hexan-5-yl)methyl)carbamate, Rel-benzyl (((3s,5s)-1-oxaspiro[2.3]hexan-5-yl)methyl)carbamate, 2872673-65-7

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZLGCABZTLCNKP-UHFFFAOYSA-N

2814153-85-8
Benzyl Salbutamol (2 suppliers)
Benzyl Salicylate (43 suppliers)
Compound Structure IUPAC Name: phenylmethyl 2-hydroxybenzoate | CAS Registry Number: 118-58-1
Synonyms: BENZYL SALICYLATE, Benzyl o-hydroxybenzoate, Salicylic acid, benzyl ester, Salicylsaeurebenzylester, Benzyl 2-hydroxybenzoate, WLN: QR BVO1R, Salicyclic acid, benzyl ester, Phenylmethyl 2-hydroxybenzoate, FEMA No. 2151, CCRIS 4749, Salicyclic acid benzyl ester, W215104_ALDRICH, Benzoic acid, 2-hydroxy-, phenylmethyl ester, 112380_ALDRICH, NSC 6647, 84260_FLUKA, EINECS 204-262-9, CID8363, NSC6647, BRN 2115365

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCTQGTTXIYCGGC-UHFFFAOYSA-N

118-58-1
BENZYL SALICYLATE,98% (3 suppliers)115-58-1
BENZYL SALICYLATE-[RING-D4] (1 supplier)
Benzyl Salmeterol (0 suppliers)
BENZYL SEC-BUTYL SULFIDE, 99% (2 suppliers)
Compound Structure IUPAC Name: butan-2-ylsulfanylmethylbenzene | CAS Registry Number: 22336-61-4
Synonyms: Benzyl sec-butyl sulfide

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUBFXXXZESLUIV-UHFFFAOYSA-N

22336-61-4
BENZYL SELENO BENZOATE (1 supplier)
BENZYL SELENOL (3 suppliers)
Compound Structure IUPAC Name: phenylmethaneselenol | CAS Registry Number: 16645-12-8
Synonyms: Benzylselenium, Phenylmethaneselenol, Benzenemethaneselenol, CTK0H2065, OR229028

Molecular Formula: C7H8SeMolecular Weight: 171.112 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSXOOKQXYVJEAP-UHFFFAOYSA-N

16645-12-8
BENZYL SILANE (1 supplier)766-06-3
Benzyl Sildefil (4 suppliers)
Compound Structure IUPAC Name: 5-[5-(4-benzylpiperazin-1-yl)sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1446089-82-2
Synonyms: UNII-KV84GB3NEM, KV84GB3NEM, Benzylsildenafil, N-Desmethyl-N-benzyl sildenafil, 5-(2-Ethoxy-5-((4-(phenylmethyl)-1-piperazinyl)sulfonyl)phenyl)-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo(4,3-d)pyrimidin-7-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(2-ethoxy-5-((4-(phenylmethyl)-1-piperazinyl)sulfonyl)phenyl)-1,6-dihydro-1-methyl-3-propyl-

Molecular Formula: C28H34N6O4SMolecular Weight: 550.672360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZNBBYJQSWODKSY-UHFFFAOYSA-N

1446089-82-2
BENZYL SILDENAFIL (2 suppliers)
Benzyl Silodosin (2 suppliers)175870-40-3
Benzyl spiro[indole-3,4'-piperidine]-1'-carboxylate (7 suppliers)
Compound Structure IUPAC Name: benzyl spiro[indole-3,4'-piperidine]-1'-carboxylate | CAS Registry Number: 184289-85-8
Synonyms: Benzyl Spiro[indole-3,4'-piperidine]-1'-carboxylate, AKOS016011278, AK120563, KB-251018

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URTAFWBDASBETD-UHFFFAOYSA-N

184289-85-8
Benzyl Spiro[indoline-3,4'-Piperidine]-1-Carboxylate (6 suppliers)
Compound Structure IUPAC Name: benzyl spiro[2H-indole-3,4'-piperidine]-1-carboxylate | CAS Registry Number: 167483-91-2
Synonyms: SCHEMBL6544398, AKOS015969500, AJ-97274, DB-064650, benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJUMROPNGLKOPI-UHFFFAOYSA-N

167483-91-2
Benzyl Spiro[indoline-3,4'-Piperidine]-1-Carboxylate Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: benzyl spiro[2H-indole-3,4'-piperidine]-1-carboxylate;hydrochloride | CAS Registry Number: 159635-46-8
Synonyms: benzyl spiro[indoline-3,4'-piperidine]-1-carboxylate hydrochloride, 1-N-Cbz-1,2-Dihydro-1'H-spiro[indole-3,4'-piperidine] hydrochloride, SureCN7565105, CTK4D0155, MolPort-009-198-138, AKOS015848505, AG-L-22198, AK-32261, BR-32261, KB-47825, A3528, AM20050417, W3462, I10-1259, 1-N-CBZ-1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDINE]HCL, benzyl 2H-spiro[indole-3,4'-piperidine]-1-carboxylate hydrochloride, BENZYL SPIRO[INDOLINE-3,4'-PIPERIDINE]-1-CARBOXYLATE, HCL, benzyl-spiro[indoline-3,4'-piperidine]-1-carboxylate hydrochloride, benzylspiro[indoline-3,4'-piperidine]-1-carboxylatehydrochloride, 1-N-CBZ-1,2-DIHYDRO-1'H-SPIRO[INDOLE-3,4'-PIPERIDINE] HCL

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYRYYTKTCIUNOB-UHFFFAOYSA-N

159635-46-8
BENZYL SS-CELLOBIOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 6992-65-0
Synonyms: Benzyl beta-D-cellobioside, Benzyl beta-cellobioside, CHEMBL1222252, beta-D-Glucopyranoside, phenylmethyl 4-O-beta-D-glucopyranosyl-

Molecular Formula: C19H28O11Molecular Weight: 432.419020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UMOKGHPPSFCSDC-YVSFIXKFSA-N

6992-65-0
BENZYL SS-PRIMEVEROSIDE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-phenylmethoxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 130622-31-0
Synonyms: BAXGP, Benzyl beta-primeveroside, CID131248, Benzyl alcohol xylopyranosyl-(1-6)-glucopyranoside, Benzyl 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside, beta-D-Glucopyranoside, phenylmethyl 6-O-beta-D-xylopyranosyl-, Phenylmethyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside

Molecular Formula: C18H26O10Molecular Weight: 402.393040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: WOGBNISMMIOPAZ-NWQIESHVSA-N

130622-31-0
BENZYL STEARATE (10 suppliers)
Compound Structure IUPAC Name: benzyl octadecanoate | CAS Registry Number: 5531-65-7
Synonyms: Benzyl stearate, Octadecanoic acid, phenylmethyl ester, CID79659, EINECS 226-879-2, AI3-02112

Molecular Formula: C25H42O2Molecular Weight: 374.599780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPSLVNCMKDXZPC-UHFFFAOYSA-N

5531-65-7
Benzyl succinyl chloride (3 suppliers)
Compound Structure IUPAC Name: benzyl 4-chloro-4-oxobutanoate | CAS Registry Number: 41437-17-6

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLMXBLNHRHWZHV-UHFFFAOYSA-N

41437-17-6
benzyl tert-Butyl ((1R,3R)-cyclohexane-1,3-diyl)dicarbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 1663511-19-0
Synonyms: starbld0000676, CS-WAA0216, SCHEMBL12667212, D77949

Molecular Formula: C19H28N2O4Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBCJCRHCNGJQOY-HZPDHXFCSA-N

1663511-19-0
BENZYL TERT-BUTYL ((1S,3R)-CYCLOHEXANE-1,3-DIYL)DICARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 1261225-49-3
Synonyms: benzyl tert-Butyl ((1R,3S)-cyclohexane-1,3-diyl)dicarbamate, benzyl N-[(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate, benzyl tert-Butyl ((1S,3R)-cyclohexane-1,3-diyl)dicarbamate, CS-WAA0128, SCHEMBL2670623, AKOS037650961, CS-15575, CS-0035032, benzyl tert-butyl cis-cyclohexane-1,3-diylbiscarbamate, Carbamic acid, N-[(1S,3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]-, phenylmethyl ester

Molecular Formula: C19H28N2O4Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBCJCRHCNGJQOY-JKSUJKDBSA-N

1261225-49-3
Benzyl tert-Butyl ((1S,3S)-cyclohexane-1,3-diyl)dicarbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 1663511-18-9
Synonyms: starbld0000629, CS-WAA0215, SCHEMBL16523966, D77948

Molecular Formula: C19H28N2O4Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBCJCRHCNGJQOY-HOTGVXAUSA-N

1663511-18-9
BENZYL TERT-BUTYL ((S)-6-OXO-6-(((S)-1-PHENYLPROPAN-2-YL)AMINO)HEXANE-1,5-DIYL)DICARBAMATE (1 supplier)
Benzyl tert-butyl (1-phenylethane-1,2-diyl)dicarbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylethyl]carbamate | CAS Registry Number: 174885-98-4
Synonyms: AKOS027338120

Molecular Formula: C21H26N2O4Molecular Weight: 370.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYGGDKHTBXXZKI-UHFFFAOYSA-N

174885-98-4
Benzyl tert-butyl (1R,2R)-cyclopentane-1,2-diyldicarbamate (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbamate | CAS Registry Number: 815645-30-8
Synonyms: benzyl tert-butyl (1R,2R)-cyclopentane-1,2-diyldicarbamate, SureCN3563686, RL05119, AK132730, KB-47826, benzyl-tert-butyl (1R,2R)-cyclopentane-1,2-diyldicarbamate

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYUZHEFWMXGVGF-HUUCEWRRSA-N

815645-30-8
Benzyl tert-butyl (1R,3S)-cyclopent-4-ene-1,3-diyldicarbamate (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl]carbamate | CAS Registry Number: 1931997-83-9
Synonyms: AKOS027337197, (1R,4S)-(4-Benzyloxycarbonylamino-cyclopent-2-enyl)-carbamic acid tert-butyl ester

Molecular Formula: C18H24N2O4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDMUXXADWNREFP-CABCVRRESA-N

1931997-83-9
Benzyl tert-butyl (1S,2S)-cyclopentane-1,2-diyldicarbamate (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbamate | CAS Registry Number: 815645-22-8
Synonyms: AK132731, KB-47827, benzyl tert-butyl (1s,2s)-cyclopentane-1,2-diyldicarbamate, benzyl-tert-butyl (1s,2s)-cyclopentane-1,2-diyldicarbamate

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYUZHEFWMXGVGF-GJZGRUSLSA-N

815645-22-8
Benzyl tert-butyl (2-oxopropane-1,3-diyl)dicarbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopropyl]carbamate | CAS Registry Number: 877317-26-5
Synonyms: SCHEMBL7907133, AKOS030621644, AK668823

Molecular Formula: C16H22N2O5Molecular Weight: 322.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCOPAKPZXWRKIO-UHFFFAOYSA-N

877317-26-5
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