2-(Benzyloxy)cyclopropane-1-carboxylic acid,2-(Benzyloxy)ethane-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154951 to 155000 of 402477 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Benzyloxy)cyclopropane-1-carboxylic acid (2 suppliers)

92016-91-6

2-(Benzyloxy)ethane-1-sulfonamide (1 supplier)

IUPAC Name: 2-phenylmethoxyethanesulfonamide | CAS Registry Number: 881407-21-2
Synonyms: 2-(benzyloxy)ethane-1-sulfonamide, 2-(benzyloxy)ethanesulfonamide, 2-phenylmethoxyethanesulfonamide, SCHEMBL1621831, CHEMBL4551104, 2-(Phenylmethoxy)ethanesulfonamide, DTXSID101295726, MFCD19676415, ZINC70048589, AKOS013520948, AS-43629, CS-0173001, EN300-223697, Z1206904541

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOIMAIXMTSFCNO-UHFFFAOYSA-N

881407-21-2

2-(Benzyloxy)ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-phenylmethoxyethanesulfonyl chloride | CAS Registry Number: 881407-20-1
Synonyms: 2-(benzyloxy)ethane-1-sulfonyl chloride, SCHEMBL1623066, 2-(benzyloxy)ethanesulfonyl chloride, AKOS013499118, ZINC101632051

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FVSVJFRJXMWFJM-UHFFFAOYSA-N

881407-20-1

2-(Benzyloxy)ethanethioamide (1 supplier)

IUPAC Name: 2-phenylmethoxyethanethioamide | CAS Registry Number: 174827-44-2
Synonyms: 2-(benzyloxy)ethanethioamide, 2-Benzyloxy-thioacetamide, SCHEMBL204703, ZINC19510009, AKOS000194249, NE33706, EN300-74391

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LROCVRUZMNKOTO-UHFFFAOYSA-N

174827-44-2

2-(BENZYLOXY)ETHANETHIOAMIDE,95% (0 suppliers)

2-(Benzyloxy)ethanimidamide (1 supplier)

IUPAC Name: 2-phenylmethoxyethanimidamide | CAS Registry Number: 133915-07-8
Synonyms: 2-(benzyloxy)acetamidine, AC1L9BLB, 2-(benzyloxy)acetimidamide, 2-phenylmethoxyethanimidamide, NCIOpen2_004377, SCHEMBL7884716, ZNKHURCEXVMNMH-UHFFFAOYSA-N, AKOS000180418, DA-12003, SC-52537

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZNKHURCEXVMNMH-UHFFFAOYSA-N

133915-07-8

2-(Benzyloxy)ethanol (23 suppliers)

IUPAC Name: 2-(phenylmethoxy)ethanol | CAS Registry Number: 622-08-2
Synonyms: Benzyl cellosolve, Glycol benzyl ether, 2-Benzyloxyethanol, Ethanol, 2-(benzyloxy)-, Glycol monobenzyl ether, Ethanol, 2-(phenylmethoxy)-, Benzyl "cellosolve", Benzylcelosolv [Czech], 2-phenylmethoxy-ethanol, 2-Benzyloxy-1-ethanol, Ethylene glycol monobenzyl ether, 2-(BENZYLOXY) ETHANOL, WLN: Q2O1R, HSDB 2104, 252867_ALDRICH, NSC 8886, EINECS 210-719-3, NSC8886, BRN 2043566, ZINC01648307

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUZKCNWZBXLAJX-UHFFFAOYSA-N

622-08-2

2-(benzyloxy)ethyl 2-aminoethylcarbamate (0 suppliers)

IUPAC Name: 2-phenylmethoxyethyl ~{N}-(2-aminoethyl)carbamate | CAS Registry Number: 1392146-42-7
Synonyms: ZINC306419820

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDZYMLDBJBOIKP-UHFFFAOYSA-N

1392146-42-7

2-(benzyloxy)ethyl 2-hydroxypropanoate (1 supplier)

IUPAC Name: 2-phenylmethoxyethyl 2-hydroxypropanoate | CAS Registry Number: 13808-07-6
Synonyms: NSC7742, AGN-PC-0CRAGV, AC1L5BGP, AC1Q68BK, CTK4C1081, NSC-7742, AR-1C8557, AG-J-28712, 2-phenylmethoxyethyl 2-hydroxypropanoate, 2-phenylmethoxyethyl (2S)-2-hydroxypropanoate, Propanoicacid, 2-hydroxy-, 2-(phenylmethoxy)ethyl ester, Lacticacid, 2-(benzyloxy)ethyl ester (8CI); Ethanol, 2-(benzyloxy)-, lactate; NSC7742

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBXWRTIMUDYEEH-UHFFFAOYSA-N

13808-07-6

2-(BENZYLOXY)ETHYL 4-METHYLBENZENESULFONATE (2 suppliers)

2-(BENZYLOXY)ETHYL PROP-2-ENOATE (2 suppliers)

IUPAC Name: 3-cyclohex-3-en-1-yl-3-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 5449-31-0
Synonyms: MLS002638477, 3-(cyclohex-3-en-1-yl)-3-hydroxy-2-phenylpropanoic acid, NSC16307, AC1L5EJX, AC1Q5RUB, CTK5A1278, HMS3089F04, NSC38824, AR-1E7467, NSC-16307, NSC-38824, AG-J-64663, SMR001547954, 3-cyclohex-3-en-1-yl-3-hydroxy-2-phenylpropanoic acid

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUEPQVJAAMNTBT-UHFFFAOYSA-N

5449-31-0

2-(Benzyloxy)ethyl Trifluoromethanesulfonate (1 supplier)

IUPAC Name: 2-phenylmethoxyethyl trifluoromethanesulfonate | CAS Registry Number: 126694-13-1
Synonyms: 2-benzyloxyethyltriflate, SCHEMBL9107341, ZINC110753581, 2-phenylmethoxyethyl trifluoromethanesulfonate

Molecular Formula:	C₁₀H₁₁F₃O₄S	Molecular Weight:	284.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BXCSNXZMESLZDW-UHFFFAOYSA-N

126694-13-1

2-(BENZYLOXY)ETHYL]PHOSPHONIC ACID (5 suppliers)

IUPAC Name: 2-phenylmethoxyethylphosphonic acid | CAS Registry Number: 62868-08-0
Synonyms: [2-(Benzyloxy)ethyl]phosphonic acid, SCHEMBL2333456, CTK8J7064, MFCD11040432, ZINC96395005, AKOS017345011, Phosphonic acid, [2-(phenylmethoxy)ethyl]-, 622868-08-0

Molecular Formula:	C₉H₁₃O₄P	Molecular Weight:	216.173 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYVYNGVGWJOPTN-UHFFFAOYSA-N

62868-08-0

2-(Benzyloxy)isonicotinaldehyde (5 suppliers)

IUPAC Name: 2-phenylmethoxypyridine-4-carbaldehyde | CAS Registry Number: 467236-27-7
Synonyms: SCHEMBL4906689, OXQKQUWLKHTCQN-UHFFFAOYSA-N, MFCD18256126, ZINC145837211

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXQKQUWLKHTCQN-UHFFFAOYSA-N

467236-27-7

2-(Benzyloxy)isonicotinic acid (5 suppliers)

IUPAC Name: 2-phenylmethoxypyridine-4-carboxylic acid | CAS Registry Number: 467236-25-5
Synonyms: SBB052891, 2-(benzyloxy)pyridine-4-carboxylic acid, SureCN837794, AC1Q733O, CTK7J0369, MolPort-004-359-271, ANW-56773, AKOS000206131, AG-B-86961, MCULE-5444994248, AK100589, BD238379, KB-15846, 2-(phenylmethoxy)pyridine-4-carboxylic acid, 2-(Phenylmethoxy)-4-pyridinecarboxylic acid, EN300-52986, 4-Pyridinecarboxylic acid, 2-(phenylMethoxy)-, T6510361

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIVIAPHYBVSLIP-UHFFFAOYSA-N

467236-25-5

2-(BENZYLOXY)ISONICOTINIC ACID,97% (0 suppliers)

2-(benzyloxy)isonicotinonitrile (6 suppliers)

2-(Benzyloxy)isoquinoline-1,3(2H,4H)-dione (3 suppliers)

IUPAC Name: 2-phenylmethoxy-4H-isoquinoline-1,3-dione | CAS Registry Number: 611187-05-4
Synonyms: MolPort-035-689-418, AKOS024261644, AK156325, AJ-142321

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHIDMDRTGMUMAH-UHFFFAOYSA-N

611187-05-4

2-(BENZYLOXY)NAPHTHALENE-1,4-DIONE (2 suppliers)

IUPAC Name: 2,2-dimethyl-7-pentylchromen-5-ol | CAS Registry Number: 56157-26-7
Synonyms: 2,2-dimethyl-7-pentyl-chromen-5-ol, AC1L4JCC, AC1Q7AZB, CTK1H3147, 2,2-dimethyl-7-pentylchromen-5-ol, AR-1G8436, AG-J-77854, 2,2-dimethyl-7-pentyl-2H-chromen-5-ol, 2H-1-Benzopyran-5-ol, 2,2-dimethyl-7-pentyl-

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLSYFQOJMWXOCT-UHFFFAOYSA-N

56157-26-7

2-(Benzyloxy)nicotinaldehyde (2 suppliers)

IUPAC Name: 2-phenylmethoxypyridine-3-carbaldehyde | CAS Registry Number: 179257-30-8
Synonyms: 2-Benzyloxy-3-pyridinecarbaldehyde, 2-(benzyloxy)nicotinaldehyde, 2-benzyloxypyridine-3-carbaldehyde, 2-phenylmethoxypyridine-3-carbaldehyde, benzyloxynicotinaldehyde, SCHEMBL4035249, MFCD18256123, AKOS027425751

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUGVNZBUTFREOG-UHFFFAOYSA-N

179257-30-8

2-(benzyloxy)nicotinonitrile (1 supplier)

75424-68-9

2-(Benzyloxy)oxazole-4-carboxylic acid (2 suppliers)

1240621-17-3

2-(BENZYLOXY)PROPAN-1-OL (3 suppliers)

33106-26-2

2-(benzyloxy)propanal (1 supplier)

IUPAC Name: 2-phenylmethoxypropanal | CAS Registry Number: 53346-05-7
Synonyms: Propanal, 2-(phenylmethoxy)-, 2-(Benzyloxy)propanal, 2-phenylmethoxypropanal, AC1LBQRF, CTK1G1022, AG-H-27021, AG-J-03390, FT-0663006

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRRGYHJHSLSATF-UHFFFAOYSA-N

53346-05-7

2-(Benzyloxy)propane-1,3-diyl dibutyrate (1 supplier)

105434-68-2

2-(benzyloxy)propanoic acid (6 suppliers)

IUPAC Name: 2-phenylmethoxypropanoic acid | CAS Registry Number: 6625-78-1
Synonyms: 2-(Benzyloxy)propanoic acid, Propanoic acid, 2-(phenylmethoxy)-, Propionic acid, 2-benzyloxy-, (R)-(+)-2-BENZYLOXYPROPIONIC ACID, (S)-2-(benzyloxy)propanoic acid, NSC58521, ACMC-20apk7, SureCN138281, AC1L6H3F, AC1Q2C3A, AC1Q5SW2, 2-phenylmethoxypropanoic acid, AGN-PC-0069S1, CTK6A3471, Propionic acid, 2-(benzyloxy)-, MolPort-004-352-287, AR-1C8562, NSC-58521, AKOS000196872, AG-B-86964

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWAVPOFYNPXXEL-UHFFFAOYSA-N

6625-78-1

2-(Benzyloxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid (0 suppliers)

2241027-64-3

2-(Benzyloxy)pyridine (8 suppliers)

IUPAC Name: 2-phenylmethoxypyridine | CAS Registry Number: 40864-08-2
Synonyms: MolPort-003-985-945, NSC165475, CID295859

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMBDGKGJYMSJKF-UHFFFAOYSA-N

40864-08-2

2-(Benzyloxy)pyridine-3,4-diamine (2 suppliers)

IUPAC Name: 2-phenylmethoxypyridine-3,4-diamine | CAS Registry Number: 1878902-40-9

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGJGLNABIBGNRJ-UHFFFAOYSA-N

1878902-40-9

2-(Benzyloxy)pyridine-3-boronic acid (2 suppliers)

2-(Benzyloxy)pyridine-3-sulfonamide (3 suppliers)

IUPAC Name: 2-phenylmethoxypyridine-3-sulfonamide | CAS Registry Number: 1713865-63-4
Synonyms: 2-(BENZYLOXY)PYRIDINE-3-SULFONAMIDE

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUVJVGFZOBGZFZ-UHFFFAOYSA-N

1713865-63-4

2-(Benzyloxy)pyridine-3-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-phenylmethoxypyridine-3-sulfonyl chloride | CAS Registry Number: 1710750-55-2
Synonyms: 2-(BENZYLOXY)PYRIDINE-3-SULFONYL CHLORIDE, GS2963

Molecular Formula:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQMYEAZKGDPKKZ-UHFFFAOYSA-N

1710750-55-2

2-(Benzyloxy)pyridine-4-boronic acid (7 suppliers)

IUPAC Name: (2-phenylmethoxypyridin-4-yl)boronic acid | CAS Registry Number: 1256355-62-0
Synonyms: 2-(BENZYLOXY)PYRIDINE-4-BORONIC ACID, ACMC-209az8, CTK4B4632, MolPort-015-143-329, ANW-18498, AKOS015839461, 2-(Benzyloxy)pyridine-4-boronic acid,, AG-L-21623, (2-(Benzyloxy)pyridin-4-yl)boronic acid, AK-85210, KB-15405, X1954, B-2874, I02-3344

Molecular Formula:	C₁₂H₁₂BNO₃	Molecular Weight:	229.039580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBEGAHHNAGUVBM-UHFFFAOYSA-N

1256355-62-0

2-(benzyloxy)pyridine-4-carbonitrile (5 suppliers)

IUPAC Name: 2-phenylmethoxypyridine-4-carbonitrile | CAS Registry Number: 501378-52-5
Synonyms: 2-(benzyloxy)isonicotinonitrile, EN300-37326, AC1Q4R2P, 4-cyano-2-benzyloxypyridine, 2-Benzyloxyisonicotinonitrile, SCHEMBL2961465, CTK7C8972, KYMIUUVPYRKLMC-UHFFFAOYSA-N, MolPort-004-327-853, 5253AJ, ZINC19423491, AKOS000167526, BBV-060230, FCH5432007, MCULE-1426593492, NE53042, TRA0000623, AK209610, SY030031, 4-Pyridinecarbonitrile, 2-(phenylmethoxy)-

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYMIUUVPYRKLMC-UHFFFAOYSA-N

501378-52-5

2-(Benzyloxy)pyridine-4-carboxamide (3 suppliers)

IUPAC Name: 2-phenylmethoxypyridine-4-carboxamide | CAS Registry Number: 1458028-73-3
Synonyms: ZINC48889389, FCH3044760, EN300-200214

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NILSYOBBXYBYQC-UHFFFAOYSA-N

1458028-73-3

2-(Benzyloxy)pyrimidin-5-amine (3 suppliers)

IUPAC Name: 2-phenylmethoxypyrimidin-5-amine | CAS Registry Number: 1248623-54-2
Synonyms: 2-(benzyloxy)pyrimidin-5-amine, SCHEMBL17010218

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLKVXPZVGQBEBY-UHFFFAOYSA-N

1248623-54-2

2-(Benzyloxy)pyrimidin-5-ol (3 suppliers)

IUPAC Name: 2-phenylmethoxypyrimidin-5-ol | CAS Registry Number: 2055119-19-0

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNUZAYLUVVMTTC-UHFFFAOYSA-N

2055119-19-0

2-(BENZYLOXY)PYRIMIDINE-5-BORONIC ACID 96% (0 suppliers)

2-(Benzyloxy)quinolin-6-amine (2 suppliers)

IUPAC Name: 2-phenylmethoxyquinolin-6-amine | CAS Registry Number: 1153157-55-1
Synonyms: 2-(BENZYLOXY)QUINOLIN-6-AMINE

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIBLMUVNULRLAS-UHFFFAOYSA-N

1153157-55-1

2-(benzyloxy)quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-phenylmethoxyquinoline-4-carboxylic acid | CAS Registry Number: 233693-43-1
Synonyms: 2-(Benzyloxy)quinoline-4-carboxylic acid, 2-phenylmethoxyquinoline-4-carboxylic Acid, starbld0037512, ZINC36928301

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNJOMYFTRFQJLU-UHFFFAOYSA-N

233693-43-1

2-(Benzyloxy)spiro[3.5]nonan-7-one (1 supplier)

IUPAC Name: 2-phenylmethoxyspiro[3.5]nonan-7-one | CAS Registry Number: 1590372-83-0
Synonyms: starbld0039646, SCHEMBL16969237, ZJAMQNPDVAWAAE-UHFFFAOYSA-N, 2-benzyloxyspiro[3.5]nonan-7-one, AT34371

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJAMQNPDVAWAAE-UHFFFAOYSA-N

1590372-83-0

2-(Benzyloxy)tetrahydrofuran (3 suppliers)

IUPAC Name: 2-phenylmethoxyoxolane | CAS Registry Number: 1927-58-8
Synonyms: SCHEMBL7445879, MolPort-035-687-943, AKOS024260032, AK152607

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYHWVPFGVJYAAG-UHFFFAOYSA-N

1927-58-8

2-(Benzyloxy)tetrahydroimidazo[1,5-a]pyrazine-1,3(2H,5H)-dione (0 suppliers)

1895916-80-9

2-(benzyloxyamino)nicotinonitrile (0 suppliers)

IUPAC Name: 2-(phenylmethoxyamino)pyridine-3-carbonitrile | CAS Registry Number: 1003932-87-3
Synonyms: SCHEMBL3514532, MolPort-027-937-057, OCSNYRNCQWRSGP-UHFFFAOYSA-N, 2-[(Benzyloxy)amino]nicotinonitrile, ZINC67948707, MCULE-4154857399, 2-[(benzyloxy)amino]pyridine-3-carbonitrile, Z31060785

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCSNYRNCQWRSGP-UHFFFAOYSA-N

1003932-87-3

2-(Benzyloxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid (0 suppliers)

2-(BENZYLOXYCARBONYL)-2-(ISOPROPYLTHIO)ACETIC ACID,97% (2 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)-2-propan-2-ylsulfanylacetic acid | CAS Registry Number: 103711-22-4
Synonyms: Acetic acid, [(1-methylethyl)thio][[(phenylmethoxy)carbonyl]amino]-, ACMC-20m6je, SureCN4425809, AGN-PC-0079FU, CTK0G6842, AKOS015969433, MB02718, N-BENZOXYCARBONYL-A-ISOPROPYL-THIOGLYCINE

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMSDVICBKGZPCO-UHFFFAOYSA-N

103711-22-4

2-(benzyloxycarbonyl)-3-(4-bromophenyl)propanoic acid (2 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methyl]-3-oxo-3-phenylmethoxypropanoic acid | CAS Registry Number: 82611-57-2
Synonyms: DA-03078

Molecular Formula:	C₁₇H₁₅BrO₄	Molecular Weight:	363.202600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRWFQTJOUFFYHK-UHFFFAOYSA-N

82611-57-2

2-(BENZYLOXYCARBONYL)-3-(QUINOLIN-4-YL)PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-oxo-3-phenylmethoxy-2-(quinolin-4-ylmethyl)propanoic acid | CAS Registry Number: 1260640-88-7
Synonyms: 3-(Benzyloxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid, AK167379

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.353280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOBHRHQCEKNERT-UHFFFAOYSA-N

1260640-88-7

2-(BENZYLOXYCARBONYL)AMINO-2-[2-(4-OCTYLPHENYL)-ETHYL]PROPANE-1,3-DIOL (5 suppliers)

IUPAC Name: benzyl N-[1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl]carbamate | CAS Registry Number: 402616-41-5
Synonyms: AGN-PC-006EYQ, SureCN6130110, CTK4I2769, QCR-222, Benzyl N-[1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl]carbamate, AG-F-42617, FT-0663298, 2-(Benzyloxycarbonyl)amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol, [1,1-Bis(hydroxymethyl)-3-(4-octylphenyl)propyl]carbamic acid Phenylmethyl Ester, Carbamic acid, [1,1-bis(hydroxymethyl)-3-(4-octylphenyl)propyl]-,phenylmethyl ester

Molecular Formula:	C₂₇H₃₉NO₄	Molecular Weight:	441.602860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WHZSMGMWROULJR-UHFFFAOYSA-N

402616-41-5

2-(BENZYLOXYCARBONYLAMINO)-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLIC ACID (0 suppliers)

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