Benzyl-α-GalNAc,benzyl-indan-2-yl-amine Suppliers & Manufacturers

CHEMICAL products beginning with : B

124251 to 124300 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyl-α-GalNAc (9 suppliers)

IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide | CAS Registry Number: 3554-93-6
Synonyms: Bz-alpha-Galnac, Benzyl-alpha-galnac, Benzyl N-acetylglucosamine, benzyl-alpha-N-acetylgalactosamine, CID122253, ZINC05167371, Benzyl N-acetyl-alpha-D-galactosaminide, Phenylmethyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside, alpha-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-

Molecular Formula:	C₁₅H₂₁NO₆	Molecular Weight:	311.330340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SKOZFDIGKDPQBO-QMIVOQANSA-N

3554-93-6

benzyl-indan-2-yl-amine (0 suppliers)

53545-60-1

benzyl-L-Glutamate-N-carboxyanhydride (3 suppliers)

IUPAC Name: benzyl 3-(2,5-dioxo-1,3-oxazolidin-4-yl)propanoate | CAS Registry Number: 10289-08-4
Synonyms: 4-Oxazolidinepropanoicacid, 2,5-dioxo-, phenylmethyl ester, (4S)-, Glutamic acid,5-benzylester,NCA, AC1NJ8BJ, Benzyl 3-(2,5-dioxo-1,3-oxazolidin-4-yl)propanoate, SCHEMBL4415882, MolPort-019-910-220, AKOS030627578, VA50421, AS-31486, AB0071972, 4CH-021461, Benzyl 3-(2,5-dioxooxazolidin-4-yl)propanoate, 2,5-Dioxo-4-oxazolidinepropionic acid benzyl ester

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGCBVSDSTGUPBC-UHFFFAOYSA-N

10289-08-4

BENZYL-L-ISOLEUCINE METHYL ESTER HYDROCHLORIDE (5 suppliers)

IUPAC Name: methyl (2S,3S)-2-(benzylamino)-3-methylpentanoate;hydrochloride | CAS Registry Number: 209325-69-9
Synonyms: BZL-ILE-OME HCL, 402929-56-0, CTK6B1501, 6491AH, MFCD02684380, AKOS026671020, AK191837, KB-57744, K-8611, N-Benzyl-L-isoleucine methyl ester hydrochloride, BENZYL-L-ISOLEUCINE METHYLESTER HYDROCHLORIDE, N-alpha-Benzyl-L-isoleucine methyl ester hydrochlorid, (2S,3S)-Methyl 2-(benzylamino)-3-methylpentanoate hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFDYRSTYILRYKY-JZKFLRDJSA-N

209325-69-9

Benzyl-methyl-[2-(4-methylsulfonylphenyl)-2-oxoethyl]azanium;chloride (0 suppliers)

IUPAC Name: benzyl-methyl-[2-(4-methylsulfonylphenyl)-2-oxoethyl]azanium;chloride | CAS Registry Number: 56621-60-4
Synonyms: Ethanone, 2-(methyl(phenylmethyl)amino)-1-(4-(methylsulfonyl)phenyl)-, hydrochloride, 2-(Methyl(phenylmethyl)amino)-1-(4-(methylsulfonyl)phenyl)ethanone hydrochloride, AC1L26TA, LS-67518, benzyl-methyl-[2-(4-methylsulfonylphenyl)-2-oxoethyl]azanium chloride

Molecular Formula:	C₁₇H₂₀ClNO₃S	Molecular Weight:	353.863600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLGBQPFMMPGBOM-UHFFFAOYSA-N

56621-60-4

BENZYL-METHYL-DIAZENE (3 suppliers)

IUPAC Name: benzyl(methyl)diazene | CAS Registry Number: 7737-14-6
Synonyms: NSC189816, CID302614

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAGTZMKZBKUHPX-UHFFFAOYSA-N

7737-14-6

Benzyl-methyl-diphenylphosphanium;bromide (0 suppliers)

IUPAC Name: benzyl-methyl-diphenylphosphanium;bromide | CAS Registry Number: 21955-55-5
Synonyms: AC1L7AFQ, AC1Q1RAS, AGN-PC-0JQD7M, NSC98554, NSC-98554, NSC-616247, benzyl(methyl)diphenylphosphonium bromide, benzyl-methyl-diphenylphosphanium bromide, benzyl-methyl-diphenylphosphanium;bromide

Molecular Formula:	C₂₀H₂₀BrP	Molecular Weight:	371.250562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNDIFZJOKBRZHK-UHFFFAOYSA-M

21955-55-5

Benzyl-methyl-phenylphosphane (0 suppliers)

IUPAC Name: benzyl-methyl-phenylphosphane | CAS Registry Number: 23275-37-8
Synonyms: Phosphine, methylphenyl(phenylmethyl)-, methylbenzylphenylphosphine, benzyl-methyl-phenylphosphin, AGN-PC-0NJ5G9, benzyl-methyl-phenylphosphine, SCHEMBL374478, CTK0J5755

Molecular Formula:	C₁₄H₁₅P	Molecular Weight:	214.242662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSDSTZMZQGGDOP-UHFFFAOYSA-N

23275-37-8

Benzyl-methyl-piperidin-4-yl-aminedihydrochloride (6 suppliers)

IUPAC Name: N-benzyl-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 871112-85-5
Synonyms: benzyl-methyl-piperidin-4-yl-amine dihydrochloride, SureCN1194176, MLS001201459, CTK8F8082, MolPort-003-991-174, AG-L-29509, SMR000524634

Molecular Formula:	C₁₃H₂₁ClN₂	Molecular Weight:	240.772240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEYPIIOXYXYLQG-UHFFFAOYSA-N

871112-85-5

BENZYL-N,N,N',N'-TETRAISOPROPYLPHOSPHORAMIDITE (2 suppliers)

53617-91-7

BENZYL-N,N-DIISOPROPYLCHLOROPHOSPHORAMIDITE (3 suppliers)

IUPAC Name: N-[chloro(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 128753-68-4
Synonyms: AC1NEECY, CTK4B6050, AG-D-59031, N-[chloro(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine

Molecular Formula:	C₁₃H₂₁ClNOP	Molecular Weight:	273.738702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRONOPUTNCCWQH-UHFFFAOYSA-N

128753-68-4

BENZYL-N-PROPYL SULFIDE (0 suppliers)

IUPAC Name: propylsulfanylmethylbenzene | CAS Registry Number: 22336-59-0
Synonyms: Benzyl-n-propyl sulfide, SCHEMBL693168, MolPort-035-775-749, ZINC36458808

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.283160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGOPSINYHITXEF-UHFFFAOYSA-N

22336-59-0

BENZYL-N-VINYLCARBAMATE (7 suppliers)

IUPAC Name: benzyl N-ethenylcarbamate | CAS Registry Number: 87143-20-2
Synonyms: benzyl vinylcarbamate, 84713-20-2, benzyl N-vinylcarbamate, Benzyl N-ethenylcarbamate, PubChem20207, SureCN483306, CTK5F3006, ANW-53690, AKOS006294649, AB17881, AM83060, RL05203, AK-86292, KB-47819, Carbamic acid,N-ethenyl-,phenylmethyl ester, Benzyl N-vinylcarbamate;Benzyl vinylcarbamate;Benzyl ethenylcarbamate;

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGBQZFPEMRCQRY-UHFFFAOYSA-N

87143-20-2

BENZYL-OXAZOL-2-YL-AMINE 2HCL (4 suppliers)

IUPAC Name: N-benzyl-1,3-oxazol-2-amine;dihydrochloride | CAS Registry Number: 91190-60-2
Synonyms: CTK8E0668, Benzyl-oxazol-2-yl-amine dihydrochloride

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.121080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: INAINPUXNAKKAT-UHFFFAOYSA-N

91190-60-2

BENZYL-P-CRESOL (3 suppliers)

IUPAC Name: 2-benzyl-4-methylphenol | CAS Registry Number: 52857-30-4
Synonyms: Benzyl-p-cresol, 2-Benzyl-p-cresol, 2-Benzyl-4-methylphenol, 4-Methyl-2-benzylphenol, Ambsda500008109, NSC60030, MolPort-001-791-562, EINECS 258-225-7, CID104342, 716-96-1

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGIJGSLQJSMKAH-UHFFFAOYSA-N

52857-30-4

Benzyl-PEG1-Boc (2 suppliers)

133803-48-2

Benzyl-PEG1-Tos (7 suppliers)

IUPAC Name: 2-phenylmethoxyethyl 4-methylbenzenesulfonate | CAS Registry Number: 4981-83-3
Synonyms: 2-(Benzyloxy)ethyl 4-methylbenzenesulfonate, HFNFGZWMDNDYNJ-UHFFFAOYSA-N, Benzyl-PEG2-Tos, AC1LBO7X, SCHEMBL578328, BIPG1195, Benzyloxyethyl-p-toluenesulfonate, CTK6B9378, 2-benzyloxyethyl p-toluenesulfonate, ZINC2167496, AKOS004903200, FCH2719692, MCULE-8331944545, AK211611, BP-22244, 2-phenylmethoxyethyl 4-methylbenzenesulfonate, 2-(Benzyloxy)ethyl 4-methylbenzenesulfonate #, p-Toluenesulfonic acid 2-(benzyloxy)ethyl ester, toluene-4-sulfonic acid 2-benzyloxy-ethyl ester

Molecular Formula:	C₁₆H₁₈O₄S	Molecular Weight:	306.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFNFGZWMDNDYNJ-UHFFFAOYSA-N

4981-83-3

Benzyl-PEG2-amine (8 suppliers)

IUPAC Name: 2-(2-phenylmethoxyethoxy)ethanamine | CAS Registry Number: 1268135-96-1
Synonyms: SCHEMBL12020781, 2-(2-Benzyloxyethoxy)ethanamine, ZINC74495320, AKOS022612516, BP-22854

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQXOAFKQZRVRTF-UHFFFAOYSA-N

1268135-96-1

Benzyl-PEG2-azide (7 suppliers)

IUPAC Name: 2-(2-azidoethoxy)ethoxymethylbenzene | CAS Registry Number: 1260001-87-3
Synonyms: Benzyl-PEG2-Azide, BIPG1189, ZINC214943997, FCH3136397, BP-22207

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMTGEJWEROOVON-UHFFFAOYSA-N

1260001-87-3

Benzyl-PEG2-CH2-Boc (7 suppliers)

IUPAC Name: tert-butyl 2-[2-(2-phenylmethoxyethoxy)ethoxy]acetate | CAS Registry Number: 1643957-26-9
Synonyms: Benzyl-PEG3-CH2CO2tBu, BIPG1191, SCHEMBL16346595, ZINC214943639, BP-22243

Molecular Formula:	C₁₇H₂₆O₅	Molecular Weight:	310.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGVRCUZLYJDPKK-UHFFFAOYSA-N

1643957-26-9

Benzyl-PEG2-MS (7 suppliers)

IUPAC Name: 2-(2-phenylmethoxyethoxy)ethyl methanesulfonate | CAS Registry Number: 150272-33-6
Synonyms: SCHEMBL6379981, ZINC34578474, AKOS030630036, 2-(2-(benzyloxy)ethoxy)ethyl methanesulfonate, Methanesulfonic acid 2-[2-(benzyloxy)ethoxy]ethyl ester

Molecular Formula:	C₁₂H₁₈O₅S	Molecular Weight:	274.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JITMDLGZONISDY-UHFFFAOYSA-N

150272-33-6

Benzyl-PEG2-THP (1 supplier)

1189111-53-2

Benzyl-PEG2-Tos (7 suppliers)

IUPAC Name: 2-(2-phenylmethoxyethoxy)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 98627-22-6
Synonyms: Benzyl-PEG3-Tos, 2-(2-(BENZYLOXY)ETHOXY)ETHYL 4-METHYLBENZENESULFONATE, 2-[2-(benzyloxy)ethoxy]ethyl 4-methylbenzenesulfonate, SCHEMBL578733, BIPG1196, NFEMXFVBUWGQRW-UHFFFAOYSA-N, ZINC34204393, FCH3136396, 1-(Tosyloxy)-7-phenyl-3,6-dioxaheptane, BP-22206, 7-phenyl-3,6-dioxaheptyl p-toluenesulfonate, CS-0036844, Ethanol, 2-[2-(phenylmethoxy)ethoxy]-, 4-methylbenzenesulfonate

Molecular Formula:	C₁₈H₂₂O₅S	Molecular Weight:	350.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NFEMXFVBUWGQRW-UHFFFAOYSA-N

98627-22-6

Benzyl-PEG24-alcohol (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2218463-19-3
Synonyms: HY-134710, CS-0148183

Molecular Formula:	C₅₅H₁₀₄O₂₅	Molecular Weight:	1165.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	25

InChIKey: NYMAZZFLDJPDBU-UHFFFAOYSA-N

2218463-19-3

Benzyl-PEG24-MS (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 2218463-20-6
Synonyms: HY-138332, CS-0147916

Molecular Formula:	C₅₆H₁₀₆O₂₇S	Molecular Weight:	1243.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: KFCPWRAKZBOYJM-UHFFFAOYSA-N

2218463-20-6

Benzyl-PEG3-CH2-Boc (7 suppliers)

IUPAC Name: tert-butyl 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 1443467-88-6
Synonyms: Benzyl-PEG4-CH2CO2tBu, BIPG1192, SCHEMBL15884132, CPMNHAPGRNEYDX-UHFFFAOYSA-N, ZINC146812855, BP-22262, tert-Butyl 1-phenyl-2,5,8,11-tetraoxatridecan-13-oate

Molecular Formula:	C₁₉H₃₀O₆	Molecular Weight:	354.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CPMNHAPGRNEYDX-UHFFFAOYSA-N

1443467-88-6

BEnzyl-peg3-ethyl ester (2 suppliers)

IUPAC Name: ethyl 3-[2-(2-phenylmethoxyethoxy)ethoxy]propanoate | CAS Registry Number: 2028284-72-0
Synonyms: Benzyl-PEG3-ethyl ester, BP-23331

Molecular Formula:	C₁₆H₂₄O₅	Molecular Weight:	296.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKIPBLMJMHQOJJ-UHFFFAOYSA-N

2028284-72-0

Benzyl-PEG4-acid (7 suppliers)

IUPAC Name: 3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 127457-64-1
Synonyms: 1-phenyl-2,5,8,11-tetraoxatetradecan-14-oicacid, BP-23829, 1-Phenyl-2,5,8,11-tetraoxatetradecan-14-oic acid

Molecular Formula:	C₁₆H₂₄O₆	Molecular Weight:	312.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGLPTVPWFDQWFM-UHFFFAOYSA-N

127457-64-1

Benzyl-PEG5-amine (8 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 86770-77-6
Synonyms: Benzyl-PEG5-Amine, BP-22867

Molecular Formula:	C₁₇H₂₉NO₅	Molecular Weight:	327.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OOHIPYDPAMVVIQ-UHFFFAOYSA-N

86770-77-6

Benzyl-PEG5-azide (6 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 86770-72-1
Synonyms: Benzyl-PEG5-Azide, BP-22866

Molecular Formula:	C₁₇H₂₇N₃O₅	Molecular Weight:	353.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SEXRRFNOZVJOLP-UHFFFAOYSA-N

86770-72-1

Benzyl-PEG5-CH2CO2tBu (6 suppliers)

IUPAC Name: tert-butyl 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 1807503-89-4
Synonyms: BIPG1193, ZINC214943390, BP-22255

Molecular Formula:	C₂₁H₃₄O₇	Molecular Weight:	398.496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: USXLULCFEHFJGM-UHFFFAOYSA-N

1807503-89-4

Benzyl-PEG5-Ms (8 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 1807539-07-6
Synonyms: Benzyl-PEG6-Ms, AKOS030630010, ZINC390835881, BP-22853

Molecular Formula:	C₁₈H₃₀O₈S	Molecular Weight:	406.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ILKVVAFIJJSDHU-UHFFFAOYSA-N

1807539-07-6

Benzyl-PEG5-NHBoc (3 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2064292-55-1
Synonyms: HY-138378, CS-0148089

Molecular Formula:	C₂₂H₃₇NO₇	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OQPCQSZCXAZRET-UHFFFAOYSA-N

2064292-55-1

Benzyl-PEG5-THP (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]oxane | CAS Registry Number: 230620-74-3
Synonyms: AKOS030630041, 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetrahydro-2H-pyran

Molecular Formula:	C₂₂H₃₆O₇	Molecular Weight:	412.523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WQRPIBUKQARHFH-UHFFFAOYSA-N

230620-74-3

Benzyl-PEG6-azide (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 86770-73-2

Molecular Formula:	C₁₉H₃₁N₃O₆	Molecular Weight:	397.472 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TYGXSSHTJLZOIG-UHFFFAOYSA-N

86770-73-2

Benzyl-PEG6-NHBoc (3 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2148295-93-4
Synonyms: HY-132030, CS-0147924

Molecular Formula:	C₂₄H₄₁NO₈	Molecular Weight:	471.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UCUVQZHCUVOJHX-UHFFFAOYSA-N

2148295-93-4

Benzyl-PEG7-amine (7 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 868594-43-8
Synonyms: SCHEMBL4454168, AKOS030630050, ZINC169179310

Molecular Formula:	C₂₁H₃₇NO₇	Molecular Weight:	415.527 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SOZKCKXDCYVWFL-UHFFFAOYSA-N

868594-43-8

Benzyl-PEG7-azide (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 868594-42-7
Synonyms: SCHEMBL13671096

Molecular Formula:	C₂₁H₃₅N₃O₇	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PGBIDYWSWSMVQU-UHFFFAOYSA-N

868594-42-7

Benzyl-PEG8-Ms (2 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 1330059-91-0
Synonyms: HY-134741, CS-0148465

Molecular Formula:	C₂₄H₄₂O₁₁S	Molecular Weight:	538.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: HXGZBARQPKDPSS-UHFFFAOYSA-N

1330059-91-0

Benzyl-PEG8-Ots (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1144113-17-6
Synonyms: 2,5,8,11,14,17,20,23-Octaoxapentacosan-25-ol, 1-phenyl-, 25-(4-methylbenzenesulfonate), 2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate, BnO-PEG8-OTos, DTXSID301126012, EX-A5174, HY-138711, CS-0167539, 1-Phenyl-2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl 4-methylbenzenesulfonate, 1-Phenyl-2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl4-methylbenzenesulfonate

Molecular Formula:	C₃₀H₄₆O₁₁S	Molecular Weight:	614.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JZRYNAITFJTHLY-UHFFFAOYSA-N

1144113-17-6

Benzyl-PEG8-THP (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane | CAS Registry Number: 1611489-00-9
Synonyms: AKOS030630038

Molecular Formula:	C₂₈H₄₈O₁₀	Molecular Weight:	544.682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XXTUFBIHDZCEJS-UHFFFAOYSA-N

1611489-00-9

Benzyl-PEG9-THP (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane | CAS Registry Number: 669556-53-0
Synonyms: HY-138338, CS-0147929, 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane

Molecular Formula:	C₃₀H₅₂O₁₁	Molecular Weight:	588.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UPOGSHHHOLZUFV-UHFFFAOYSA-N

669556-53-0

BENZYL-PHENYL-PHOSPHINIC ACID (2 suppliers)

IUPAC Name: benzyl(phenyl)phosphinic acid | CAS Registry Number: 7282-98-6
Synonyms: Ambcb5116157, Oprea1_458580, CBDivE_002279, MolPort-002-111-038, NSC130082, HMS1578K11, CID279489, ZINC00235164, ZINC00301427, SDCCGMLS-0064608.P001

Molecular Formula:	C₁₃H₁₃O₂P	Molecular Weight:	232.214881 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQEDXENLOISWCY-UHFFFAOYSA-N

7282-98-6

BEnzyl-phosphinic acid (3 suppliers)

IUPAC Name: benzyl-hydroxy-oxophosphanium | CAS Registry Number: 20394-86-9
Synonyms: Benzyl-phosphinic acid, Benzylphosphinic acid, phenylmethylphosphinic acid, AC1O4CT2, benzyl-hydroxy-oxophosphanium, SCHEMBL686789, PHIBEYMUALDAQI-UHFFFAOYSA-N, ZINC3958319, AKOS006294212, BP-21584

Molecular Formula:	C₇H₈O₂P+	Molecular Weight:	155.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYLBOHHLWPWOFA-UHFFFAOYSA-O

20394-86-9

BENZYL-PROP-2-YNYL-AMINE (10 suppliers)

IUPAC Name: N-benzylprop-2-yn-1-amine | CAS Registry Number: 1197-51-9
Synonyms: N-Propargylbenzylamine, Benzyl-prop-2-ynyl-amine, Ambnee4001797, Benzylprop-1-yn-3-ylamine, N-BENZYLPROPARGYLAMINE, CHEBI:366486, MolPort-000-942-859, Benzenemethanamine, N-2-propynyl-, HMS1704O15, CID99277, EINECS 214-827-1, NSC203434, ZINC19312725, NSC 203434, BAS 00334240, BCB03_000483, AI3-52574, PK04_107213

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDYBFSGEBHSTOQ-UHFFFAOYSA-N

1197-51-9

BENZYL-PROPARGYLETHER (12 suppliers)

IUPAC Name: prop-2-ynoxymethylbenzene | CAS Registry Number: 4039-82-1
Synonyms: CMLDBU00003569, ZINC04291231, CID6917484

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PAQVEXAFKDWGOT-UHFFFAOYSA-N

4039-82-1

BENZYL-PYRAZIN-2-YL-AMINE (7 suppliers)

IUPAC Name: N-benzylpyrazin-2-amine | CAS Registry Number: 7375-45-3
Synonyms: MLS000327817, N-benzyl-N-(2-pyrazinyl)amine, MolPort-002-886-292, NSC109864, CID269234, ZINC01701964, MS-0878, SMR000180738

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITELDXFJDCTYAQ-UHFFFAOYSA-N

7375-45-3

BENZYL-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE (1 supplier)

14081-08-2

Benzyl-Pyridin-4-Ylamine (8 suppliers)

IUPAC Name: N-benzylpyridin-4-amine | CAS Registry Number: 13556-71-3
Synonyms: N-benzylpyridin-4-amine, 4-Benzylaminopyridine, Benzyl-pyridin-4-ylamine, benzyl-pyridin-4-yl-amine, ChemDiv2_003360, PubChem19071, AC1LFDB2, benzylpyridin-4-yl-amine, AC1Q28ZW, AC1Q4YF1, SureCN2126955, STOCK1S-63483, CTK4B9880, N-(phenylmethyl)-4-pyridinamine, N-(phenylmethyl)pyridin-4-amine, MolPort-000-165-683, 4-Pyridinamine,N-(phenylmethyl)-, HMS1378I16, HT708, AR-1K6368

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCUREJHJUJCKQS-UHFFFAOYSA-N

13556-71-3

benzyl-quinolin-4-yl-amine (0 suppliers)

IUPAC Name: N-benzylquinolin-4-amine | CAS Registry Number: 14165-11-8
Synonyms: 4-(N-benzylamino)quinoline, SCHEMBL3051350, IEIBZPOWNOCCAT-UHFFFAOYSA-N, AKOS010596078

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEIBZPOWNOCCAT-UHFFFAOYSA-N

14165-11-8

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