benzyl propiolate,Benzyl Propionate Suppliers & Manufacturers

CHEMICAL products beginning with : B

123101 to 123150 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

benzyl propiolate (4 suppliers)

Benzyl Propionate (36 suppliers)

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:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₂₃H₃₀BNO₄	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCPWANRWANWZPC-UHFFFAOYSA-N

2096332-60-2

benzyl propylcarbamate (1 supplier)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSOLJDWYEPDGKF-UHFFFAOYSA-N

65095-17-2

Benzyl pyrazin-2-ylcarbamate (3 suppliers)

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:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJMLIGKZNNQCAK-UHFFFAOYSA-N

1779124-78-5

BENZYL PYRAZINE (10 suppliers)

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:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGSOPZAYKHDVDO-UHFFFAOYSA-N

28217-95-0

BENZYL PYRIDIN-2-YLKETONE 2-QUINOLYLHYDRAZONE (2 suppliers)

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:	C₂₂H₁₈N₄	Molecular Weight:	338.405120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNTRFWJZQHGDIE-DAFNUICNSA-N

86486-16-0

BENZYL PYRIDIN-4-YL KETONE THIOSEMICARBAZONE (4 suppliers)

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:	C₁₄H₁₄N₄S	Molecular Weight:	270.352760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVQASXWBCAHHDA-LGMDPLHJSA-N

3670-09-5

Benzyl Pyridine-1(2H)-Carboxylate (6 suppliers)

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:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQNJWNSQFKPEND-UHFFFAOYSA-N

79328-85-1

Benzyl pyridine-3-carboxylate (2 suppliers)

benzyl pyrrolidine-3-carboxylate (2 suppliers)

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:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMWIMQPWNDDSFE-UHFFFAOYSA-N

153545-04-1

Benzyl quinoxaline-2-carboxylate (1 supplier)

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:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCEBWMVYKLIACZ-UHFFFAOYSA-N

1240842-74-3

BENZYL RADICAL (6 suppliers)

IUPAC Name: methylbenzene | CAS Registry Number: 2154-56-5
Synonyms: Phenylmethyl, Benzyl radical, Methyl,phenyl-, Methyl, phenyl-, Diazobenzenesulfonic acid, CID123147

Molecular Formula:	C₇H₇	Molecular Weight:	91.130480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLRMQYXOBQWXCR-UHFFFAOYSA-N

2154-56-5

BENZYL RADICAL,A,A-D2 (3 suppliers)

IUPAC Name: dideuteriomethylbenzene | CAS Registry Number: 2154-54-3
Synonyms: Methyl-d2,phenyl-, Diazobenzenesulfonic acid, C6H5CD2, Benzyl radical, alpha,alpha-d2, CID137453

Molecular Formula:	C₇H₇	Molecular Weight:	93.142804 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₄H₁₇NO₃	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLEVENZWZRZDLD-FUNVUKJBSA-N

1251744-02-1

Benzyl Salbutamol (2 suppliers)

Benzyl Salicylate (50 suppliers)

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:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCTQGTTXIYCGGC-UHFFFAOYSA-N

118-58-1

BENZYL SALICYLATE,98% (4 suppliers)

115-58-1

Benzyl Salmeterol (0 suppliers)

BENZYL SEC-BUTYL SULFIDE, 99% (1 supplier)

IUPAC Name: butan-2-ylsulfanylmethylbenzene | CAS Registry Number: 22336-61-4
Synonyms: Benzyl sec-butyl sulfide

Molecular Formula:	C₁₁H₁₆S	Molecular Weight:	180.309740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUBFXXXZESLUIV-UHFFFAOYSA-N

22336-61-4

BENZYL SELENOL (3 suppliers)

IUPAC Name: phenylmethaneselenol | CAS Registry Number: 16645-12-8
Synonyms: Benzylselenium, Phenylmethaneselenol, Benzenemethaneselenol, CTK0H2065, OR229028

Molecular Formula:	C₇H₈Se	Molecular Weight:	171.112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NSXOOKQXYVJEAP-UHFFFAOYSA-N

16645-12-8

BENZYL SILANE (1 supplier)

766-06-3

Benzyl Sildefil (5 suppliers)

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:	C₂₈H₃₄N₆O₄S	Molecular Weight:	550.672360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZNBBYJQSWODKSY-UHFFFAOYSA-N

1446089-82-2

BENZYL SILDENAFIL (3 suppliers)

Benzyl Silodosin (2 suppliers)

175870-40-3

Benzyl spiro[indole-3,4'-piperidine]-1'-carboxylate (7 suppliers)

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:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URTAFWBDASBETD-UHFFFAOYSA-N

184289-85-8

Benzyl Spiro[indoline-3,4'-Piperidine]-1-Carboxylate (4 suppliers)

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:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJUMROPNGLKOPI-UHFFFAOYSA-N

167483-91-2

Benzyl Spiro[indoline-3,4'-Piperidine]-1-Carboxylate Hydrochloride (13 suppliers)

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:	C₂₀H₂₃ClN₂O₂	Molecular Weight:	358.861820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYRYYTKTCIUNOB-UHFFFAOYSA-N

159635-46-8

BENZYL SS-CELLOBIOSIDE (4 suppliers)

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:	C₁₉H₂₈O₁₁	Molecular Weight:	432.419020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: UMOKGHPPSFCSDC-YVSFIXKFSA-N

6992-65-0

BENZYL SS-PRIMEVEROSIDE (5 suppliers)

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:	C₁₈H₂₆O₁₀	Molecular Weight:	402.393040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WOGBNISMMIOPAZ-NWQIESHVSA-N

130622-31-0

BENZYL STEARATE (8 suppliers)

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:	C₂₅H₄₂O₂	Molecular Weight:	374.599780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPSLVNCMKDXZPC-UHFFFAOYSA-N

5531-65-7

Benzyl succinyl chloride (3 suppliers)

IUPAC Name: benzyl 4-chloro-4-oxobutanoate | CAS Registry Number: 41437-17-6

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLMXBLNHRHWZHV-UHFFFAOYSA-N

41437-17-6

benzyl tert-Butyl ((1R,3R)-cyclohexane-1,3-diyl)dicarbamate (1 supplier)

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:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBCJCRHCNGJQOY-HZPDHXFCSA-N

1663511-19-0

BENZYL TERT-BUTYL ((1S,3R)-CYCLOHEXANE-1,3-DIYL)DICARBAMATE (2 suppliers)

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:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBCJCRHCNGJQOY-JKSUJKDBSA-N

1261225-49-3

Benzyl tert-Butyl ((1S,3S)-cyclohexane-1,3-diyl)dicarbamate (1 supplier)

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:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBCJCRHCNGJQOY-HOTGVXAUSA-N

1663511-18-9

Benzyl tert-butyl (1-phenylethane-1,2-diyl)dicarbamate (2 suppliers)

IUPAC Name: benzyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylethyl]carbamate | CAS Registry Number: 174885-98-4
Synonyms: AKOS027338120

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.449 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYGGDKHTBXXZKI-UHFFFAOYSA-N

174885-98-4

Benzyl tert-butyl (1R,2R)-cyclopentane-1,2-diyldicarbamate (5 suppliers)

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:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYUZHEFWMXGVGF-HUUCEWRRSA-N

815645-30-8

Benzyl tert-butyl (1R,3S)-cyclopent-4-ene-1,3-diyldicarbamate (3 suppliers)

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:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDMUXXADWNREFP-CABCVRRESA-N

1931997-83-9

Benzyl tert-butyl (1S,2S)-cyclopentane-1,2-diyldicarbamate (5 suppliers)

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:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYUZHEFWMXGVGF-GJZGRUSLSA-N

815645-22-8

Benzyl tert-butyl (2-oxopropane-1,3-diyl)dicarbamate (1 supplier)

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:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.361 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCOPAKPZXWRKIO-UHFFFAOYSA-N

877317-26-5

Benzyl tert-butyl (4-hydroxybutane-1,2-diyl)dicarbamate (4 suppliers)

IUPAC Name: benzyl N-[4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate | CAS Registry Number: 169773-08-4
Synonyms: 2-N-Boc-1-N-Cbz-2-(hydroxyethyl)-ethylene diamine, MFCD18252210, AKOS027252413, AK201123, 1823478-90-5

Molecular Formula:	C₁₇H₂₆N₂O₅	Molecular Weight:	338.404 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TVCPDYJKPSTSAZ-UHFFFAOYSA-N

169773-08-4

Benzyl tert-butyl (5-hydroxypentane-1,4-diyl)dicarbamate (4 suppliers)

IUPAC Name: benzyl N-[5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]carbamate | CAS Registry Number: 849815-16-3
Synonyms: SCHEMBL2512643, MolPort-035-757-521, AKOS024465001, AK160249, ST24046128

Molecular Formula:	C₁₈H₂₈N₂O₅	Molecular Weight:	352.425320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQUWMULAWNLVIB-UHFFFAOYSA-N

849815-16-3

benzyl tert-butyl bicyclo[2.1.1]hexane-1,4-diyldicarbamate (5 suppliers)

IUPAC Name: benzyl N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[2.1.1]hexanyl]carbamate | CAS Registry Number: 1251009-99-0
Synonyms: ZINC306145269

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.427 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEOFMEFJSSVWFM-UHFFFAOYSA-N

1251009-99-0

Benzyl tert-butyl bicyclo[2.2.2]octane-1,4-diyldicarbamate (4 suppliers)

IUPAC Name: benzyl N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[2.2.2]octanyl]carbamate | CAS Registry Number: 2204460-27-3
Synonyms: CS-0080151

Molecular Formula:	C₂₁H₃₀N₂O₄	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIWWNLDZKJLHBY-UHFFFAOYSA-N

2204460-27-3

Benzyl tert-butyl cyclohexane-1,3-diyldicarbamate (2 suppliers)

IUPAC Name: benzyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 1663511-17-8
Synonyms: SCHEMBL1864036, MFCD20039652, AKOS027328270, AK328012, 1-(Boc-amino)-3-(Cbz-amino)-cyclohexane

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBCJCRHCNGJQOY-UHFFFAOYSA-N

1663511-17-8

BENZYL TERT-BUTYL IMIDODICARBOXYLATE (5 suppliers)

IUPAC Name: benzyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 120542-13-4
Synonyms: SCHEMBL7951856, Benzyl tert-butyl imidodicarbonate, benzyl tert-butyl iMidodicarboxylate, AK199119, BENZYL TERTBUTYL IMINODICARBOXYLATE, Benzyloxycarbonyl(tert-butoxycarbonyl)amine

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNWSMJIOBMXAJH-UHFFFAOYSA-N

120542-13-4

Benzyl tert-butyl malonate (21 suppliers)

IUPAC Name: 1-O-benzyl 3-O-tert-butyl propanedioate | CAS Registry Number: 72594-86-6
Synonyms: BENZYL TERT-BUTYL MALONATE, tert-Butyl benzyl malonate, SBB068291, AG-G-85999, tert-butyl phenylmethyl propane-1,3-dioate, ZINC02572548, PubChem3938, benzyl-tert-butyl malonate, SureCN394244, AC1MC66U, KSC493Q0N, CTK3J3806, MolPort-001-768-670, AKOS015915482, Benzyl tert-butyl propane-1,3-dioate, MCULE-9976387698, RP06117, 1-O-benzyl 3-O-tert-butyl propanedioate, AK111121, KB-47828

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKXXXODAXXAFNP-UHFFFAOYSA-N

72594-86-6

Benzyl tert-butyl methylenedicarbamate (2 suppliers)

IUPAC Name: benzyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]carbamate | CAS Registry Number: 73017-99-9
Synonyms: AKOS027254921, AK205859

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCHSHHHIWNJGDJ-UHFFFAOYSA-N

73017-99-9

Benzyl tert-butylphosphine (2 suppliers)

IUPAC Name: benzyl(tert-butyl)phosphane | CAS Registry Number: 56522-08-8
Synonyms: Phosphine, (1,1-dimethylethyl)(phenylmethyl)-, AC1NSKXN, AGN-PC-0LQD0M, benzyl(tert-butyl)phosphane, Benzyl-tert butyl phosphine, YJEABEIGUIVJSZ-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₇P	Molecular Weight:	180.226442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJEABEIGUIVJSZ-UHFFFAOYSA-N

56522-08-8

benzyl tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate (10 suppliers)

IUPAC Name: benzyl 1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c][1,2]oxazole-5-carboxylate | CAS Registry Number: 1174730-77-8
Synonyms: SureCN950338, CTK7G2662, AG-C-29329, KB-75441, benzyl-tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate, BENZYL TETRAHYDRO-1H-PYRROLO[3,4-C]ISOXAZOLE-5(3H)-CARBOXYLATE

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTIQOBZAVKTZKX-UHFFFAOYSA-N

1174730-77-8

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