O-(2-(4-CHLOROPHENOXY)PROPYL)HYDROXYLAMINE,O-(2-(4-METHYLPIPERAZIN-1-YL)ETHYL)HYDROXYLAMINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : O

401 to 450 of 17502 results Page:

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PRODUCT NAME

CAS Registry Number

O-(2-(4-CHLOROPHENOXY)PROPYL)HYDROXYLAMINE (0 suppliers)

IUPAC Name: O-[2-(4-chlorophenoxy)propyl]hydroxylamine | CAS Registry Number: 82703-23-9
Synonyms: O-(2-(4-chlorophenoxy)propyl)hydroxylamine, O-[2-(4-chlorophenoxy)propyl]hydroxylamine, 2-(4-chlorophenoxy)-propoxyamine, SCHEMBL8421896, WLZ2889, FLZBNHIVFKVMQN-UHFFFAOYSA-N, DTXSID001267007

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLZBNHIVFKVMQN-UHFFFAOYSA-N

82703-23-9

O-(2-(4-METHYLPIPERAZIN-1-YL)ETHYL)HYDROXYLAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: O-[2-(4-methylpiperazin-1-yl)ethyl]hydroxylamine;hydrochloride | CAS Registry Number: 1262682-23-4
Synonyms: O-(2-(4-methylpiperazin-1-yl)ethyl)hydroxylaminehydrochloride, O-(2-(4-methylpiperazin-1-yl)ethyl)hydroxylamine hydrochloride, AMY27640

Molecular Formula:	C₇H₁₈ClN₃O	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRZCOSFSOQNOBA-UHFFFAOYSA-N

1262682-23-4

o-(2-(4-Methylthiazol-5-yl)ethyl)hydroxylamine (0 suppliers)

774524-80-0

O-(2-(4-PHENOXYPHENOXY)ETHYL)PROPIONALDOXIME (2 suppliers)

IUPAC Name: (E)-N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine | CAS Registry Number: 88354-79-4
Synonyms: OMS 3007, O-(2-(4-Phenoxyphenoxy)ethyl)propionaldoxime, Propanol, O-(2-(4-phenoxyphenoxy)ethyl)oxime, S21149, S 21149, S-21149

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLIIIERHFVFJBS-LDADJPATSA-N

88354-79-4

O-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)hydroxylamine (1 supplier)

1211522-12-1

O-(2-(DIETHYLAMINO)ETHYL) ESTER OF PHENOTHIAZINE-10-CARBOTHIOIC ACID HCL (2 suppliers)

IUPAC Name: O-(2-diethylaminoethyl) phenothiazine-10-carbothioate hydrochloride | CAS Registry Number: 2278-25-3
Synonyms: CID200583, LS-105275, O-(2-(Diethylamino)ethyl) ester of phenothiazine-10-carbothioic acid hydrochloride, Phenothiazine-10-carbothioic acid, O-(2-(diethylamino)ethyl) ester, hydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂OS₂	Molecular Weight:	394.981720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSDXDFXNLXOILT-UHFFFAOYSA-N

2278-25-3

O-(2-(METHYLAMINO)PROPYL)PHENOL HCL (2 suppliers)

IUPAC Name: 2-[2-(methylamino)propyl]phenol chloride | CAS Registry Number: 61866-77-1
Synonyms: NSC78118

Molecular Formula:	C₁₀H₁₅ClNO-	Molecular Weight:	200.685200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOARZSIFJRHEMQ-UHFFFAOYSA-M

61866-77-1

O-(2-(PYRIDIN-2-YL)-ETHYL)-HYDROXYLAMINE 2HCL (5 suppliers)

IUPAC Name: O-(2-pyridin-2-ylethyl)hydroxylamine;dihydrochloride | CAS Registry Number: 153502-26-2
Synonyms: O-(2-PYRIDIN-2-YL-ETHYL)-HYDROXYLAMINE DIHYDROCHLORIDE, CTK8H0678, HE314089

Molecular Formula:	C₇H₁₂Cl₂N₂O	Molecular Weight:	211.086 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FZNJYAIZRQUCSB-UHFFFAOYSA-N

153502-26-2

O-(2-(PYRIDIN-3-YL)-ETHYL)-HYDROXYLAMINE 2HCL (5 suppliers)

IUPAC Name: O-(2-pyridin-3-ylethyl)hydroxylamine;dihydrochloride | CAS Registry Number: 936250-27-0
Synonyms: O-(2-Pyridin-3-yl-ethyl)-hydroxylamine dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₂O	Molecular Weight:	211.088980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KFGXVAVLFICEGD-UHFFFAOYSA-N

936250-27-0

o-(2-(Pyridin-3-yl)ethyl)hydroxylamine (0 suppliers)

936320-04-6

O-(2-(PYRIDIN-4-YL)-ETHYL)-HYDROXYLAMINE 2HCL (5 suppliers)

IUPAC Name: O-(2-pyridin-4-ylethyl)hydroxylamine;dihydrochloride | CAS Registry Number: 936250-28-1
Synonyms: O-(2-PYRIDIN-4-YL-ETHYL)-HYDROXYLAMINE DIHYDROCHLORIDE, HE417740

Molecular Formula:	C₇H₁₂Cl₂N₂O	Molecular Weight:	211.086 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UFNFRRICFVWAMC-UHFFFAOYSA-N

936250-28-1

O-(2-(PYRROLIDIN-1-YL)ETHYL)HYDROXYLAMINE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: O-(2-pyrrolidin-1-ylethyl)hydroxylamine;dihydrochloride | CAS Registry Number: 1194-14-5
Synonyms: O-(2-(Pyrrolidin-1-yl)ethyl)hydroxylamine dihydrochloride, O-(2-(pyrrolidin-1-yl)ethyl)hydroxylaminedihydrochloride, SCHEMBL11754700, AMY27641

Molecular Formula:	C₆H₁₆Cl₂N₂O	Molecular Weight:	203.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NLEFARHAYMUMEO-UHFFFAOYSA-N

1194-14-5

O-(2-(tert-butyldimethylsilyloxy)ethyl)hydroxylamine (1 supplier)

IUPAC Name: O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine | CAS Registry Number: 152361-26-7
Synonyms: SCHEMBL1561882, DA-44141

Molecular Formula:	C₈H₂₁NO₂Si	Molecular Weight:	191.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDOWENZBDMUQRY-UHFFFAOYSA-N

152361-26-7

o-(2-(Tetrahydrofuran-2-yl)ethyl)hydroxylamine (0 suppliers)

1521807-11-3

o-(2-(Thiophen-3-yl)ethyl)hydroxylamine (0 suppliers)

863991-13-3

O-(2-(Trifluoromethoxy)benzyl)hydroxylamine hydrochloride (0 suppliers)

854382-46-0

O-(2-(trifluoromethoxy)phenyl)hydroxylamine (0 suppliers)

1864226-48-1

O-(2-[3-(Trifluoromethyl)phenoxy]ethyl)hydroxylamine hydrochloride (6 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]ethoxyazanium;chloride | CAS Registry Number: 113211-36-2
Synonyms: 1-[2-(AMMONIOOXY)ETHOXY]-3-(TRIFLUOROMETHYL)-BENZENE CHLORIDE, AC1MC7SH, 2-[3-(trifluoromethyl)phenoxy]ethoxyazanium Chloride, CTK5I1528, MCULE-8000110126, 1-[2-(Ammoniooxy)ethoxy]-3-(trifluoromethyl), 1-[2-(Ammoniooxy)ethoxy]-3-(trifluoromethyl) benzene chloride, 1-[2-(ammoniooxy)ethoxy]-3-(trifluoromethyl)benzene chloride

Molecular Formula:	C₉H₁₁ClF₃NO₂	Molecular Weight:	257.637350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AVPWMQUVTHELHH-UHFFFAOYSA-M

113211-36-2

O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-A-D-GLUCOPYRANOSYL)-N- -(FLUOREN-9-YL-METHOXY CARBONYL)-L-SERINE (10 suppliers)

IUPAC Name: (2S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 160067-63-0
Synonyms: FMOC-L-SER(AC3GLCNAC)-OH, FmocSer(Ac3-|A-D-GlcNAc)-OH, AB10889, FT-0661013, 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-FMOC SERINE, O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-|A-D-glucopyranosyl)-N-Fmoc-L-serine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl]-L-serine, O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-|A-D-glucopyranosyl)-N-(fluoren-9-yl-methoxycarbonyl)-L-serine, O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-B-D-GLUCOPYRANOSYL)-N-A-(FLUOREN-9-YL-METHOXY CARBONYL)-L-SERINE, O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-N-A-(FLUOREN-9-YL-METHOXYCARBONYL)-L-SERINE, O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-N-ALPHA-(FLUOREN-9-YL-METHOXY CARBONYL)-L-SERINE

Molecular Formula:	C₃₂H₃₆N₂O₁₃	Molecular Weight:	656.633840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: ORICVOOXZDVFIP-ILRBKQRBSA-N

160067-63-0

O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-N- a-(fluoren-9-yl-methoxy carbonyl)-L-serine (1 supplier)

IUPAC Name: N-(5-methyl-4-phenyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 160072-51-5
Synonyms: N-(4-METHYL-5-PHENYL-1H-IMIDAZOL-2-YL)ACETAMIDE, AGN-PC-0MWVNA, SureCN8016483, AB54798, N-(5-methyl-4-phenyl-1H-imidazol-2-yl)acetamide

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGKAUDMCEIPJIZ-UHFFFAOYSA-N

160072-51-5

O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-D-GLUCOPYRANOSYLIDENE)AMINO N-(4-NITROPHENYL)CARBAMATE (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6E)-5-acetamido-3,4-diacetyloxy-6-[(4-nitrophenyl)carbamoyloxyimino]oxan-2-yl]methyl acetate | CAS Registry Number: 351421-19-7
Synonyms: O-(2-Acetamido-2-deoxy-3,4,6-tri-o-acetyl-D-glucopyranosylidene)amino N-(4-nitrophenyl)carbamate, AB10367, 2-(Acetylamino)-2-deoxy-N-[[[(4-nitrophenyl)amino]carbonyl]oxy]-D-gluconimidic Acid 3,4,6-Triacetate | currency-Lactone, 2-(ACETYLAMINO)-2-DEOXY-N-[[[(4-NITROPHENYL)AMINO]CARBONYL]OXY]-D-GLUCONIMIDIC ACID 3,4,6-TRIACETATE DELTA-LACTONE, O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-D-GLUCOPYRANOSYLIDENE)AMINO N-(4-NITROPHENYL)CARBAMATE

Molecular Formula:	C₂₁H₂₄N₄O₁₂	Molecular Weight:	524.434860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: VPLIDGXKILYSJS-HOWPJYOHSA-N

351421-19-7

O-(2-ACETAMIDO-2-DEOXY-A-GALACTOPYRANOSYL)-(1-3)-N-ACETYLSERINE METHYL ESTER (3 suppliers)

88732-39-2

O-(2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSYL)-L-SERINE (8 suppliers)

IUPAC Name: (2S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminopropanoic acid | CAS Registry Number: 17041-36-0
Synonyms: O-Seryl-beta-N-acetylglucosaminide, CID3082114, 3-O-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-L-serine, L-Serine, O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-, TNR

Molecular Formula:	C₁₁H₂₀N₂O₈	Molecular Weight:	308.285100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: REDMNGDGDYFZRE-YRMXFSIDSA-N

17041-36-0

O-(2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYL CARBAMATE (5 suppliers)

IUPAC Name: [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 872611-16-0
Synonyms: Pugnac, Nac-lapco, (Z)-PugNAc, N-Acetylglucosaminono-1,5-lactone O-(phenylcarbamoyl)oxime, O-(2-Acetamido-2-deoxyglucopyranosylidene)amino N-phenylcarbamate, 132489-69-1, O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate, (1Z)-2-(Acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-D-gluconimidic acid delta-lactone, D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-, delta-lactone, (1Z)-, 2cbj, 2oxn, 2vcb, 2vvs, 3ozp, 3s6t, CHEMBL404482, C16H20N2O7, AB03929, LS-172836, FT-0661002

Molecular Formula:	C₁₅H₁₉N₃O₇	Molecular Weight:	353.327260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PBLNJFVQMUMOJY-JXZOILRNSA-N

872611-16-0

O-(2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSYLIDENE)AMINO-Z-N-PHENYLCARBAMATE (12 suppliers)

IUPAC Name: [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 132489-69-1
Synonyms: Pugnac, Nac-lapco, 2cbj, 2vcb, nchembio.96-comp6, nchembio.412-comp7, nchembio.338-comp10, CHEBI:525731, MolPort-006-822-717, C16H20N2O7, CID9576811, LS-172836, N-Acetylglucosaminono-1,5-lactone O-(phenylcarbamoyl)oxime, O-(2-Acetamido-2-deoxyglucopyranosylidene)amino N-phenylcarbamate, (1Z)-2-(Acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-D-gluconimidic acid delta-lactone, D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-, delta-lactone, (1Z)-, O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenyl carbamate, O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO-N-PHENYLCARBAMATE, [(2Z,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino N-phenylcarbamate, na

Molecular Formula:	C₁₅H₁₉N₃O₇	Molecular Weight:	353.327260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PBLNJFVQMUMOJY-JXZOILRNSA-N

132489-69-1

O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-D-GLUCOPYRANOSYLIDENE)AMINO N-PHENYL CARBAMATE (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6E)-5-acetamido-3,4-diacetyloxy-6-(phenylcarbamoyloxyimino)oxan-2-yl]methyl acetate | CAS Registry Number: 132063-04-8
Synonyms: AB31200, 2-(ACETYLAMINO)-2-DEOXY-N-[[(PHENYLAMINO)CARBONYL]OXY]-D-GLUCONIMIDIC ACID DELTA-LACTONE 3,4,6-TRIACETATE

Molecular Formula:	C₂₁H₂₅N₃O₁₀	Molecular Weight:	479.437300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WIPJJKKTCDJFST-HOWPJYOHSA-N

132063-04-8

O-(2-acetamidophenyl) ethanethioate (4 suppliers)

IUPAC Name: O-(2-acetamidophenyl) ethanethioate | CAS Registry Number: 28045-65-0
Synonyms: BRN 2838199, USAF AB-14, 2-Acetamidophenyl thioacetate, ACETIC ACID, THIO-, 2-(ACETAMIDOPHENYL) ESTER, AC1L1QZI, O-[2-(acetylamino)phenyl] ethanethioate, LS-12866

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFYPTJKINUWOPA-UHFFFAOYSA-N

28045-65-0

O-(2-AMINO-2-METHYL-PROPYL)-HYDROXYLAMINE (0 suppliers)

IUPAC Name: O-(2-amino-2-methylpropyl)hydroxylamine | CAS Registry Number: 953844-73-0
Synonyms: O-(2-amino-2-methylpropyl)hydroxylamine, SCHEMBL15988732, MFCD30014630, AKOS023248267, NS-01004

Molecular Formula:	C₄H₁₂N₂O	Molecular Weight:	104.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTHHTDKJIMMKLI-UHFFFAOYSA-N

953844-73-0

O-(2-Aminoethyl) O-(3-aminopropyl) phosphorothioate (1 supplier)

IUPAC Name: 3-[2-aminoethoxy(oxido)phosphinothioyl]oxypropan-1-amine | CAS Registry Number: 53548-07-5
Synonyms: CTK1H0178

Molecular Formula:	C₅H₁₄N₂O₃PS-	Molecular Weight:	213.215022 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEGCZZHGJGGJHX-UHFFFAOYSA-M

53548-07-5

O-(2-Aminoethyl)-O'-(2-maleimidoethyl)ethylene glycol trifluoroacetate salt (7 suppliers)

IUPAC Name: 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 660843-23-2
Synonyms: 1-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-1H-pyrrole-2,5-dione trifluoroacetate salt, O-(2-Aminoethyl)-O inverted exclamation marka-(2-maleimidoethyl)ethylene glycol trifluoroacetate salt

Molecular Formula:	C₁₂H₁₇F₃N₂O₆	Molecular Weight:	342.268390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WAOHORIEWBUISG-UHFFFAOYSA-N

660843-23-2

O-(2-Aminoethyl)-O'-[2-(biotinylamino)ethyl]octaethylene glycol (8 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 960132-48-3
Synonyms: Biotin-PEG amine (n = 8), O-(2-Aminoethyl)-O inverted exclamation marka-[2-(biotinylamino)ethyl]octaethylene glycol

Molecular Formula:	C₃₀H₅₈N₄O₁₁S	Molecular Weight:	682.866720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: UHIKHSATVJGWOI-YCVJPRETSA-N

960132-48-3

O-(2-AMINOETHYL)-O-(2-AZIDOETHYL)HEPTAETHYLENE GLYCOL (10 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 857891-82-8
Synonyms: Azido-PEG-amine (n=8), O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol, AC1MNT9F, 76318_ALDRICH, 76318_FLUKA, 2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine, O-(2-Aminoethyl)-O inverted exclamation marka-(2-azidoethyl)heptaethylene glycol

Molecular Formula:	C₁₈H₃₈N₄O₈	Molecular Weight:	438.516320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZSFGTBJYBWJOLZ-UHFFFAOYSA-N

857891-82-8

O-(2-Aminoethyl)-O-[2-(Boc-amino)ethyl]polyethylene glycol 5000 (6 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 198227-38-2
Synonyms: Boc-PEG-amine (n=11), t-Boc-N-amido-PEG11-Amine, 890091-42-6, O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]decaethylene glycol, AC1NNZH3, BocNH-PEG11-NH2, SCHEMBL450913, BocNH-PEG11-CH2CH2NH2, CTK8E9627, DTXSID00408123, MFCD03453245, ZINC100467005, BP-21614, LP117630, RT-014802, alpha-Amino-omega-Boc-amino-undecae(ethylene glycol), O-(2-Aminoethyl)-O inverted exclamation marka-[2-(Boc-amino)ethyl]decaethylene glycol, O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]decaethylene glycol, >=90% (oligomer purity), 1233234-77-9, N-(tert-Butyloxycarbonyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane-1,35-diamine

Molecular Formula:	C₂₉H₆₀N₂O₁₃	Molecular Weight:	644.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: GISRSYIQHFGCMC-UHFFFAOYSA-N

198227-38-2

O-(2-Aminoethyl)-O`-(2-carboxyethyl)polyethylene glycol 5000 hydrochloride (6 suppliers)

187848-66-4

O-(2-Aminoethyl)-O`-[2-(succinylamino)ethyl]polyethylene glycol 10000hydrochloride (3 suppliers)

508220-77-7

O-(2-AMINOPROPYL)-O'-(2-METHOXYETHYL)POLYPROPYLENE GLYCOL 500 (4 suppliers)

IUPAC Name: 2-aminopropan-1-ol;2-methoxyethanol;propane-1,3-diol | CAS Registry Number: 77110-54-4
Synonyms: Jeffamine(R) M-600(R), Polypropylene glycol 500 mono-2-aminoethyl mono-2-methoxyethyl ether, Jeffamine® M-600, 422118_ALDRICH, 09303_FLUKA, O-(2-Aminopropyl)-O'-(2-methoxyethyl)polypropylene glycol, O-(2-Aminopropyl)-O'-(2-methoxyethyl)polypropylene glycol 500, O-(2-Aminopropyl)-O inverted exclamation marka-(2-methoxyethyl)polypropylene glycol, O-(2-Aminopropyl)-O inverted exclamation marka-(2-methoxyethyl)polypropylene glycol 500

Molecular Formula:	C₉H₂₅NO₅	Molecular Weight:	227.298500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XVTJMTQHAYBRLF-UHFFFAOYSA-N

77110-54-4

O-(2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-A-D-GALACTOPYRANOSYL)-N-FMOC-L-SERINE TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl (2S)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 878483-02-4
Synonyms: Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu, O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine tert-Butyl Ester, O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester

Molecular Formula:	C₃₅H₃₈N₄O₉	Molecular Weight:	658.697620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: FJYOABRVKHDUNV-GPZBHNSLSA-N

878483-02-4

O-(2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-A-D-GALACTOPYRANOSYL)-N-FMOC-L-THREONINE TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate | CAS Registry Number: 195976-07-9
Synonyms: Fmoc-Thr[GalN3[46Bzd]-alpha]-OtBu, O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester, O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester

Molecular Formula:	C₃₆H₄₀N₄O₉	Molecular Weight:	672.724200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BPJMKNVMUZHIFM-HMAUQUTRSA-N

195976-07-9

O-(2-Azidoethyl)-O'-methyl-triethylene glycol (7 suppliers)

IUPAC Name: 1-azido-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane | CAS Registry Number: 606130-90-9
Synonyms: MeO-PEG4-Azide, AmbotzPEG1690, 13-Azido-2,5,8,11-tetraoxatridecane, BP-20631, 13-AZIDO-2,5,8,11-TETRAOXA-TRIDECANE, 1-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}-2-methoxyethane, O-(2-Azidoethyl)-O inverted exclamation marka-methyl-triethylene glycol

Molecular Formula:	C₉H₁₉N₃O₄	Molecular Weight:	233.264860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FFOZZVDSANUDAE-UHFFFAOYSA-N

606130-90-9

O-(2-BENZYLOXY-ETHYL)-HYDROXYLAMINE HCL (5 suppliers)

IUPAC Name: O-(2-phenylmethoxyethyl)hydroxylamine;hydrochloride | CAS Registry Number: 936250-32-7
Synonyms: O-(2-Benzyloxy-ethyl)-hydroxylamine hydrochloride, CTK7F2134, AG-B-40222, O-(2-BENZYLOXY-ETHYL)-HYDROXYLAMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFVATGHJKDTERY-UHFFFAOYSA-N

936250-32-7

O-(2-BENZYLPHENYL)-CHOLINE IODIDE (2 suppliers)

IUPAC Name: 2-(2-benzylphenoxy)ethyl-trimethylazanium;iodide | CAS Registry Number: 111500-79-9
Synonyms: CTK4A7390, NSC157361, AG-D-29968, NSC-157361

Molecular Formula:	C₁₈H₂₄INO	Molecular Weight:	397.293730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAQBPXNBJQJAEX-UHFFFAOYSA-M

111500-79-9

O-(2-Bromo)carbobenzoxy-L-tyrosine ethyl ester (2 suppliers)

863134-25-2

o-(2-Bromo-4-nitrobenzyl)hydroxylamine (0 suppliers)

1526544-10-4

O-(2-Bromoethyl)-L-tyrosine hydrochloride (0 suppliers)

IUPAC Name: 2-amino-3-[4-(2-bromoethoxy)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 481052-60-2

Molecular Formula:	C₁₁H₁₅BrClNO₃	Molecular Weight:	324.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HSSDZAPNYYCZMQ-UHFFFAOYSA-N

481052-60-2

O-(2-BROMOETHYL)ANILINE HYDROBROMIDE (6 suppliers)

IUPAC Name: 2-(2-bromoethyl)aniline;hydrobromide | CAS Registry Number: 511302-91-3
Synonyms: SureCN10712612, o-(2-bromoethyl)aniline hydrobromide, KB-204368

Molecular Formula:	C₈H₁₁Br₂N	Molecular Weight:	280.987640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXMCTOXVSYNUPI-UHFFFAOYSA-N

511302-91-3

O-(2-BROMOETHYL)CHOLINE (5 suppliers)

IUPAC Name: 2-(2-bromoethoxy)ethyl-trimethylazanium | CAS Registry Number: 76584-54-8
Synonyms: (2-Bromoethyl)choline ether, O-(2-Bromoethyl)choline, CID53139, 2-(2-Bromoethoxy)-N,N,N-trimethylethanaminium, Ethanaminium, 2-(2-bromoethoxy)-N,N,N-trimethyl-

Molecular Formula:	C₇H₁₇BrNO+	Molecular Weight:	211.119980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFPOVMSUOQOURT-UHFFFAOYSA-N

76584-54-8

O-(2-BROMOETHYL)CHOLINE BROMIDE (4 suppliers)

IUPAC Name: 2-(2-bromoethoxy)ethyl-trimethylazanium bromide | CAS Registry Number: 74886-57-0
Synonyms: O-(2-Bromoethyl)choline bromide, CID53138, LS-16933, (2-(2-Bromoethoxy)ethyl)trimethylammonium bromide, AMMONIUM, (2-(2-BROMOETHOXY)ETHYL)TRIMETHYL-, BROMIDE, Ethanaminium, 2-(2-bromoethoxy)-N,N,N-trimethyl-, bromide, Ethanaminium, 2-(2-bromoethoxy)-N,N,N-trimethyl-, bromide (9CI)

Molecular Formula:	C₇H₁₇Br₂NO	Molecular Weight:	291.023980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCUOHJLHZGPANL-UHFFFAOYSA-M

74886-57-0

O-(2-bromophenyl)hydroxylamine (0 suppliers)

IUPAC Name: O-(2-bromophenyl)hydroxylamine | CAS Registry Number: 224575-18-2
Synonyms: MFCD26638599, SY282434

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCDOHCKOSWKCSM-UHFFFAOYSA-N

224575-18-2

O-(2-Bromophenyl)hydroxylamine hydrochloride (0 suppliers)

1627149-94-3

o-(2-Butenyloxy)benzamide (1 supplier)

IUPAC Name: 2-[(E)-but-2-enoxy]benzamide | CAS Registry Number: 91132-71-7
Synonyms: BRN 2693322, BENZAMIDE, o-(2-BUTENYLOXY)-, AC1NWXUS, AC1Q5FPP, 2-[(E)-but-2-enoxy]benzamide, 2-(but-2-en-1-yloxy)benzamide, MolPort-002-904-099, JFD01636, ZINC02013905, LS-25944

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJGOBHIVDQBUFT-NSCUHMNNSA-N

91132-71-7

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