N,O-BIS(CARBOBENZYLOXY)TYROSYLLEUCINE METHYL ESTER,N,O-Bis(diethylhydrogensilyl)trifluoroacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

10751 to 10800 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N,O-BIS(CARBOBENZYLOXY)TYROSYLLEUCINE METHYL ESTER (0 suppliers)

IUPAC Name: methyl (2S)-4-methyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoyl]amino]pentanoate | CAS Registry Number: 7641-11-4
Synonyms: AKOS027301303, ZINC101135412, AK277227, (S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(4-(((benzyloxy)carbonyl)oxy)phenyl)propanamido)-4-methylpentanoate

Molecular Formula:	C₃₂H₃₆N₂O₈	Molecular Weight:	576.646 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RVZRFXQNUIMNED-NSOVKSMOSA-N

7641-11-4

N,O-Bis(diethylhydrogensilyl)trifluoroacetamide (15 suppliers)

IUPAC Name: [(Z)-[1-(diethyl-$l^{3}-silanyl)oxy-2,2,2-trifluoroethylidene]amino]-diethylsilicon | CAS Registry Number: 105384-38-1
Synonyms: MolPort-000-151-540, PC8126, A801222, (Z)-(diethylsilyl N-(diethylsilyl)-2,2,2-trifluoroethenecarboximidate), [(1Z)-1-(diethyl-$l^{3}-silanyl)imino-2,2,2-trifluoroethoxy]-diethylsilicon, [(Z)-[1-(diethyl-$l^{3}-silanyl)oxy-2,2,2-tris(fluoranyl)ethylidene]amino]-diethyl-silicon

Molecular Formula:	C₁₀H₂₀F₃NOSi₂	Molecular Weight:	283.438110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AERQTNAPNFAWTR-ZROIWOOFSA-N

105384-38-1

N,O-BIS(FLUORENYLMETHYLOXYCARBONYL)TYROSINE HYDROXYSUCCINIMIDE ESTER (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(9R)-9-phenylmethoxycarbonyloxy-9H-fluoren-4-yl]propanoate | CAS Registry Number: 115136-02-2
Synonyms: N,O-Bis-fmoc-tyr-onsu, CID3082714, N,O-Bis(fluorenylmethyloxycarbonyl)tyrosine hydroxysuccinimide ester, Carbonic acid, 4-(3-((2,5-dioxo-1-pyrolidinyl)oxy)-2-(((9H-fluoren-9-ylmethoxy)carbonyl)amino)-3-oxopropyl)phenyl 9H-fluoren-9-ylmethyl ester, (R)-

Molecular Formula:	C₄₃H₃₄N₂O₉	Molecular Weight:	722.738060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GTSHFUBPVSTONE-CKIGWAMCSA-N

115136-02-2

N,O-BIS(PHENOXYCARBONYL)-HYDROXYLAMINE (6 suppliers)

IUPAC Name: (phenoxycarbonylamino) phenyl carbonate | CAS Registry Number: 141580-65-6
Synonyms: Carbonic acid,(phenoxycarbonyl)azanyl phenyl ester, ACMC-1BXYW, CTK4C2696, AKOS000279136, AG-D-82730, carbonic acid (carbophenoxyamino) phenyl ester, Carbamicacid, [(phenoxycarbonyl)oxy]-, phenyl ester (9CI);N,O-Bis(carbophenoxy)hydroxylamine; N,O-Bis(phenoxycarbonyl)hydroxylamine;N,O-Diphenoxycarbonyl hydroxylamine

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.240840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTZVLZBVOIUMCH-UHFFFAOYSA-N

141580-65-6

N,O-BIS(TERT-BUTYLDIMETHYLSILYL)HYDRO- XYLAMINE (3 suppliers)

41879-44-1

N,O-Bis(trifluoroacetyl)-3-trifluoroacetyloxy-L-tyrosine butyl ester (2 suppliers)

IUPAC Name: butyl (2S)-3-[3,4-bis[(2,2,2-trifluoroacetyl)oxy]phenyl]-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 55493-76-0
Synonyms: LVSDRQCFSFHROP-JTQLQIEISA-N, L-Tyrosine, N,O-bis(trifluoroacetyl)-3-[(trifluoroacetyl)oxy]-, butyl ester, Butyl 3-(3,4-bis[(trifluoroacetyl)oxy]phenyl)-2-[(trifluoroacetyl)amino]propanoate #

Molecular Formula:	C₁₉H₁₆F₉NO₇	Molecular Weight:	541.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: LVSDRQCFSFHROP-JTQLQIEISA-N

55493-76-0

N,O-Bis(trifluoroacetyl)-L-serine trimethylsilyl ester (2 suppliers)

IUPAC Name: trimethylsilyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]-3-(2,2,2-trifluoroacetyl)oxypropanoate | CAS Registry Number: 52558-89-1
Synonyms: FWMRUNTVBVRZFF-YFKPBYRVSA-N, N,O-Bis -L-serinetrimethylsilylester, L-Serine, N-(trifluoroacetyl)-, trimethylsilyl ester, trifluoroacetate (ester), Trimethylsilyl 2-[(trifluoroacetyl)amino]-3-[(trifluoroacetyl)oxy]propanoate #

Molecular Formula:	C₁₀H₁₃F₆NO₅Si	Molecular Weight:	369.289839 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FWMRUNTVBVRZFF-YFKPBYRVSA-N

52558-89-1

N,O-Bis(trifluoroacetyl)-L-tyrosine butyl ester (2 suppliers)

IUPAC Name: butyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]-3-[4-(2,2,2-trifluoroacetyl)oxyphenyl]propanoate | CAS Registry Number: 5282-98-4
Synonyms: N,O-Bis -L-tyrosinebutylester, Tyr, butyl ester, N(O)-TFA, L-Tyrosine, N-(trifluoroacetyl)-, butyl ester, trifluoroacetate (ester), Tyrosine, N-(trifluoroacetyl)-, butyl ester, trifluoroacetate (ester), L-, BFQHENRWMAGCOB-LBPRGKRZSA-N

Molecular Formula:	C₁₇H₁₇F₆NO₅	Molecular Weight:	429.310999 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BFQHENRWMAGCOB-LBPRGKRZSA-N

5282-98-4

N,O-Bis(trifluoroacetyl)-L-tyrosine trimethylsilyl ester (2 suppliers)

IUPAC Name: trimethylsilyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]-3-[4-(2,2,2-trifluoroacetyl)oxyphenyl]propanoate | CAS Registry Number: 52558-85-7
Synonyms: VHSNWYDUWJNFEE-NSHDSACASA-N, N,O-Bis -L-tyrosinetrimethylsilylester, L-Tyrosine, N,O-di(trifluoroacetyl)-, trimethylsilyl ester, L-Tyrosine, N-(trifluoroacetyl)-, trimethylsilyl ester, trifluoroacetate (ester), Trimethylsilyl 2-[(trifluoroacetyl)amino]-3-(4-[(trifluoroacetyl)oxy]phenyl)propanoate, (L)-

Molecular Formula:	C₁₆H₁₇F₆NO₅Si	Molecular Weight:	445.385799 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VHSNWYDUWJNFEE-NSHDSACASA-N

52558-85-7

N,O-Bis(trifluoroacetyl)hydroxylamine (15 suppliers)

IUPAC Name: [(2,2,2-trifluoroacetyl)amino] 2,2,2-trifluoroacetate | CAS Registry Number: 684-78-6
Synonyms: EINECS 211-677-9, ZINC04240915, TL8004806, Trifluoroacetic trifluoroacetohydroxamic anhydride, Acetamide, 2,2,2-trifluoro-N-((trifluoroacetyl)oxy)-

Molecular Formula:	C₄HF₆NO₃	Molecular Weight:	225.046059 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CYSAMXITKBXZOP-UHFFFAOYSA-N

684-78-6

N,O-bis(triisopropylsilyl)-L-isoleucine (1 supplier)

1211543-64-4

N,O-BIS(TRIMETHYL-D9-SILYL)ACETAMIDE (10 suppliers)

IUPAC Name: tris(trideuteriomethyl)silyl N-[tris(trideuteriomethyl)silyl]ethanimidate | CAS Registry Number: 203784-65-0
Synonyms: CTK8G1407

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	221.540352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOVKLKJSOKLIF-WNBQGSQPSA-N

203784-65-0

N,O-Bis(Trimethylsilyl) Trifluoroacetamide (61 suppliers)

IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-trimethylsilylethanimidate | CAS Registry Number: 25561-30-2
Synonyms: Bis(trimethylsilyl)trifluoroacetamide, EINECS 247-103-9, NSC379423, NSC 379423, N,O-Bis(trimethylsilyl)trifluoroacetamide, TL8002073, Trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)acetimidate

Molecular Formula:	C₈H₁₈F₃NOSi₂	Molecular Weight:	257.400830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XCOBLONWWXQEBS-UHFFFAOYSA-N

25561-30-2

N,O-Bis(trimethylsilyl)-L-tyrosine trimethylsilyl ester (2 suppliers)

IUPAC Name: trimethylsilyl (2S)-2-(trimethylsilylamino)-3-(4-trimethylsilyloxyphenyl)propanoate | CAS Registry Number: 51220-73-6
Synonyms: L-Tyrosine, N,O-bis(trimethylsilyl)-, trimethylsilyl ester, Tyrosine, tri-TMS, Tyrosine, (3TMS), Tyr, (N,O,O-TMS), L-Tyrosine, 3TMS derivative, Trimethylsilyl 2-[(trimethylsilyl)amino]-3-(4-[(trimethylsilyl)oxy]phenyl)propanoate #, WMWBCQXPKSQMOK-KRWDZBQOSA-N

Molecular Formula:	C₁₈H₃₅NO₃Si₃	Molecular Weight:	397.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMWBCQXPKSQMOK-KRWDZBQOSA-N

51220-73-6

N,O-BIS(TRIMETHYLSILYL)-TRIFLUOROACETAM (1 supplier)

209805-87-1

N,O-Bis(Trimethylsilyl)Acetamide (19 suppliers)

101416-59-8

N,O-Bis(trimethylsilyl)hydroxylamine (11 suppliers)

IUPAC Name: [dimethyl-(trimethylsilyloxyamino)silyl]methane | CAS Registry Number: 22737-37-7
Synonyms: 235105_ALDRICH, OWH-MSC-0143, EINECS 245-188-7, CID89815, BIS(TRIMETHYLSILYL)HYDROXYLAMINE, Silanamine, 1,1,1-trimethyl-N-[(trimethylsilyl)oxy]-, 1,1,1-Trimethyl-N-((trimethylsilyl)oxy)silylamine

Molecular Formula:	C₆H₁₉NOSi₂	Molecular Weight:	177.392160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAEUMMRLGAMWKE-UHFFFAOYSA-N

22737-37-7

N,O-BIS(TRIMETHYLSILYL)TRIFLUOROACETAMIDE(BSTFA) (1 supplier)

25561-78-6

N,O-Bis-(4-chlorobenzoyl)tyramine (1 supplier)

IUPAC Name: [4-[2-[(4-chlorobenzoyl)amino]ethyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 41859-56-7
Synonyms: Oprea1_537192, Oprea1_609047, C22H17Cl2NO3, [4-[2-[(4-chlorobenzoyl)amino]ethyl]phenyl] 4-chlorobenzoate, ZINC2284322, STL334165, AKOS022139054, MCULE-5490990298, 4-(2-{[(4-chlorophenyl)carbonyl]amino}ethyl)phenyl 4-chlorobenzoate

Molecular Formula:	C₂₂H₁₇Cl₂NO₃	Molecular Weight:	414.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFDVUUIJCJJBGN-UHFFFAOYSA-N

41859-56-7

N,O-BIS-(BENZYLOXYCARBONYL)-HYDROXYLAMINE (4 suppliers)

IUPAC Name: benzyl phenylmethoxycarbonylamino carbonate | CAS Registry Number: 4950-01-0
Synonyms: SCHEMBL6406957, CTK8I8653, HTIIORODBIXAJO-UHFFFAOYSA-N, Benzyl Benzyloxycarbonyloxycarbamate, N,O-bis(benzyloxycarbonyl)hydroxylamine

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTIIORODBIXAJO-UHFFFAOYSA-N

4950-01-0

N,O-bis-(tert-Butyldimethylsilyl)acetamide (8 suppliers)

IUPAC Name: [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]ethanimidate | CAS Registry Number: 82112-21-8
Synonyms: AC1LB4RJ, N,O-Bis(tert-butyldimethylsilyl)acetamide, B1906, [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]ethanimidate

Molecular Formula:	C₁₄H₃₃NOSi₂	Molecular Weight:	287.588920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFPQBAQQJIQJLY-UHFFFAOYSA-N

82112-21-8

N,O-Bis-(trimethylsilyl)-sulfamate (6 suppliers)

IUPAC Name: trimethylsilyl N-trimethylsilylsulfamate | CAS Registry Number: 18187-06-9
Synonyms: trimethylsilyl(trimethylsilyl)sulfamate, Trimethylsilyl (trimethylsilyl)sulphamate, AC1L3DRR, AC1Q6XTW, CTK4D7997, EINECS 242-073-3, AR-1L7510, AG-E-31765, trimethylsilyl N-trimethylsilylsulfamate, Sulfamic acid,N-(trimethylsilyl)-, trimethylsilyl ester, Silanol,trimethyl-, (trimethylsilyl)sulfamate (6CI); Sulfamic acid, (trimethylsilyl)-,trimethylsilyl ester (8CI,9CI)

Molecular Formula:	C₆H₁₉NO₃SSi₂	Molecular Weight:	241.455960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJDBZHRIKZSDOX-UHFFFAOYSA-N

18187-06-9

N,O-Bis[(benzyloxy)carbonyl]-L-tyrosine 2,4,5-trichlorophenyl ester (2 suppliers)

IUPAC Name: (2,4,5-trichlorophenyl) (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoate | CAS Registry Number: 3065-29-0
Synonyms: N,O-Bis[ carbonyl]-L-tyrosine2,4,5-trichlorophenylester

Molecular Formula:	C₃₁H₂₄Cl₃NO₇	Molecular Weight:	628.883760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GULIPBWKLHBSCD-MHZLTWQESA-N

3065-29-0

N,O-CARBOXYMETHYL CHITOSAN (7 suppliers)

107043-88-9

N,O-Desethylene Linezolid (12 suppliers)

IUPAC Name: N-[[(5S)-3-[3-fluoro-4-(2-hydroxyethylamino)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 1219708-30-1
Synonyms: SureCN11983091, FT-0665986, N-[[(5S)-3-[3-Fluoro-4-[(2-hydroxyethyl)amino]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide

Molecular Formula:	C₁₄H₁₈FN₃O₄	Molecular Weight:	311.308823 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FPAKSIHCULOSLI-NSHDSACASA-N

1219708-30-1

N,O-DI(2,4-DINITROPHENYL)-L-TYROSINE (9 suppliers)

IUPAC Name: 2-(2,4-dinitroanilino)-3-[4-(2,4-dinitrophenoxy)phenyl]propanoic acid | CAS Registry Number: 1694-93-5
Synonyms: N,O-Di(DNP)-L-tyrosine, D2130_SIGMA, EINECS 216-908-7, MolPort-001-789-123, CID102675, N,O-Di(2,4-dinitrophenyl)-L-tyrosine, N,O-Bis(2,4-dinitrophenyl)-L-tyrosine, ST5511791

Molecular Formula:	C₂₁H₁₅N₅O₁₁	Molecular Weight:	513.370700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: XLKWITSYWZVKMC-UHFFFAOYSA-N

1694-93-5

N,O-Di(2-Hydroxyethyl)-2-Amino-5-Nitrophenol (22 suppliers)

IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitrophenoxy]ethanol | CAS Registry Number: 59820-43-8
Synonyms: HC Yellow 4, HC YELLOW NO. 4, CCRIS 4258, HSDB 4336, CID62158, LS-1426, NCGC00091524-01, N,O-Di(2-hydroxyethyl)-2-amino-5-nitrophenol, 2-(Bis(2-hydroxyethyl)amino)-5-nitrophenol, 2-[Bis(2-hydroxyethyl)amino]-5-nitrophenol, N-o-di(2-hydroxyethyl)-2-amino-5-nitrophenol, 2-((2-(2-Hydroxyethoxy)-4-nitrophenyl)amino)ethanol, 2-(3-Nitro-6-(beta-hydroxyethylamino)phenoxy)ethanol, 2-({2-[(2-hydroxyethyl)amino]-5-nitrophenyl}oxy)ethanol, Ethanol, 2-((2-(2-hydroxyethoxy)-4-nitrophenyl)amino)-, 52551-67-4

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PNENOUKIPPERMY-UHFFFAOYSA-N

59820-43-8

N,O-di(phenoxycarbonyl)-5-chlorooxindole (1 supplier)

197776-00-4

N,O-Di(trifluoroacetyl)-L-serine 1-methylpropyl ester (1 supplier)

IUPAC Name: butan-2-yl (2S)-2-[(2,2,2-trifluoroacetyl)amino]-3-(2,2,2-trifluoroacetyl)oxypropanoate | CAS Registry Number: 57983-19-4
Synonyms: ZIZCFFLTIFPPRO-GDVGLLTNSA-N, L-Serine, N-(trifluoroacetyl)-, 1-methylpropyl ester, trifluoroacetate (ester), Sec-butyl 2-[(trifluoroacetyl)amino]-3-[(trifluoroacetyl)oxy]propanoate #

Molecular Formula:	C₁₁H₁₃F₆NO₅	Molecular Weight:	353.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZIZCFFLTIFPPRO-GDVGLLTNSA-N

57983-19-4

N,O-Di-BOC-D-tyrosine (3 suppliers)

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propanoic acid | CAS Registry Number: 1241677-97-3
Synonyms: N,O-Di-boc-D-tyrosine, SCHEMBL14343235, MFCD14585147, ZINC34171375, AKOS027339756, AK342769, (R)-2-((tert-Butoxycarbonyl)amino)-3-(4-((tert-butoxycarbonyl)oxy)phenyl)propanoic acid

Molecular Formula:	C₁₉H₂₇NO₇	Molecular Weight:	381.425 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MRYIHKCPPKHOPJ-CQSZACIVSA-N

1241677-97-3

N,O-DI-DESMETHYL TRAMADOL (9 suppliers)

IUPAC Name: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol | CAS Registry Number: 138853-73-3
Synonyms: 144830-18-2, Di-N,O-demethyltramadol, SureCN13950721, rac N,O-Didesmethyl Tramadol, (+)-N,O-Didesmethyl Tramadol, CTK8E8492, (+/-)-N,O-Di-Desmethyl Tramadol, FT-0666700, FT-0666703, (1R-cis)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, 3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, cis-(+/-)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, (1R-cis)-

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CJXNQQLTDXASSR-OCCSQVGLSA-N

138853-73-3

N,O-diacetyl-4-aminocyclohexanol (3 suppliers)

IUPAC Name: (4-acetamidocyclohexyl) acetate | CAS Registry Number: 90978-87-3
Synonyms: N,O-DIACETYL-4-AMINOCYCLOHEXANOL, 4-Acetamidocyclohexyl acetate, AGN-PC-00P94W, (4-acetamidocyclohexyl) acetate, ACT10564, AK140761

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNRIHYSSRORILS-UHFFFAOYSA-N

90978-87-3

N,O-DIACETYL-4-AMINOPHENOL (17 suppliers)

IUPAC Name: (4-acetamidophenyl) acetate | CAS Registry Number: 2623-33-8
Synonyms: Diacetamate, Diacetamat, Diacetamato, Diacetamatum, 4-Acetoxyacetanilide, Acetaminophen acetate, 4'-Acetoxyacetanilide, 4-Acetamidophenyl acetate, P-ACETOXYACETANILIDE, Maybridge1_006198, UNII-BFG1TY61BG, Diacetamatum [INN-Latin], Diacetamato [INN-Spanish], N,O-Diacetyl-4-aminophenol, N-Acetyl-4-aminophenyl acetate, 4-(Acetylamino)phenyl acetate, Acetamide, N-[4-(acetyloxy)phenyl]-, HMS559B16, NSC6083, MolPort-001-798-443

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJAOSPFULOFZRR-UHFFFAOYSA-N

2623-33-8

N,O-Diacetyl-DL-Serine methyl ester (2 suppliers)

IUPAC Name: methyl 2-acetamido-3-acetyloxypropanoate | CAS Registry Number: 55299-57-5
Synonyms: AC1LBM3V, KXQKOUAWAXHVIA-UHFFFAOYSA-N, N,O-Diacetyl-DL-Serinemethylester, methyl 2-acetamido-3-acetyloxypropanoate, Methyl 2-(acetylamino)-3-(acetyloxy)propanoate #, dl-Serine, N-acetyl-, methyl ester, acetate (ester)

Molecular Formula:	C₈H₁₃NO₅	Molecular Weight:	203.192520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXQKOUAWAXHVIA-UHFFFAOYSA-N

55299-57-5

N,O-Diacetyl-L-serine 1-methylpropyl ester (1 supplier)

IUPAC Name: butan-2-yl (2S)-2-acetamido-3-acetyloxypropanoate | CAS Registry Number: 57983-72-9

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBHMYCOKZVVWPZ-MHPPCMCBSA-N

57983-72-9

N,O-DIACETYL-N-(9-(3,4,5-TRIMETHOXYBENZYLIDENE)FLUOREN-3-YL)HYDROXYLAM INE (2 suppliers)

IUPAC Name: [acetyl-[(9E)-9-[(3,4,5-trimethoxyphenyl)methylidene]fluoren-3-yl]amino] acetate | CAS Registry Number: 74279-52-0
Synonyms: CID6447397, LS-77403, N,O-Diacetyl-N-(9-(3,4,5-trimethoxybenzylidene)fluoren-3-yl)hydroxylamine, Hydroxylamine, N,O-diacetyl-N-(9-(3,4,5-trimethoxybenzylidene)fluoren-3-yl)-

Molecular Formula:	C₂₇H₂₅NO₆	Molecular Weight:	459.490500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQFQQGXNMHLVLI-FSJBWODESA-N

74279-52-0

N,O-Dibenzolsulfonyl-cis-4-hydroxy-L-prolinamide (1 supplier)

16257-75-3

N,O-Dibenzoyl-L-tyrosine (6 suppliers)

IUPAC Name: (2S)-2-benzamido-3-(4-benzoyloxyphenyl)propanoic acid | CAS Registry Number: 14325-35-0
Synonyms: SCHEMBL11746806, ZINC14824964, AKOS027447226, AK517315, FT-0666472, (S)-2-Benzamido-3-(4-(benzoyloxy)phenyl)propanoic acid

Molecular Formula:	C₂₃H₁₉NO₅	Molecular Weight:	389.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMTSYXVWHRVSQY-FQEVSTJZSA-N

14325-35-0

N,O-DIBENZOYLHYDROXYLAMINE (5 suppliers)

IUPAC Name: benzamido benzoate | CAS Registry Number: 959-32-0
Synonyms: Dibenzhydroxamic acid, Dibenzohydroxamic acid, O-Benzoyl benzohydroxamate, Benzamide, N-(benzoyloxy)-, N,O-Dibenzoylhydroxylamine, N-(benzoyloxy)benzamide, Hydroxylamine, N,O-dibenzoyl-, MLS000851104, NSC 5998, NSC5998, MolPort-002-893-288, NSC 25420, AIDS009173, HMS1661B11, NSC 405532, AIDS-009173, CID94873, NSC25420, BRN 1880381, Benzamide, N-(benzoyloxy)- (9CI)

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDUPKKOZUXENKU-UHFFFAOYSA-N

959-32-0

N,O-DIBENZYL SEROTONIN (6 suppliers)

IUPAC Name: N-benzyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 147918-24-9
Synonyms: N,O-Dibenzyl Serotonin, N-Benzyl-5-benzyloxytryptamine, SCHEMBL11197991, WMLUGAISOXQZMR-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₄N₂O	Molecular Weight:	356.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMLUGAISOXQZMR-UHFFFAOYSA-N

147918-24-9

N,O-DIBENZYL-L-SERINE METHYL ESTER HCL (6 suppliers)

IUPAC Name: methyl (2S)-2-(benzylamino)-3-phenylmethoxypropanoate;oxalic acid | CAS Registry Number: 746598-47-0
Synonyms: MolPort-020-004-444, KM1631, BZL-L-SER(BZL)-OME (COOH)2

Molecular Formula:	C₂₀H₂₃NO₇	Molecular Weight:	389.399120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JQKHHHGLSJSZMD-LMOVPXPDSA-N

746598-47-0

N,O-Dibenzylated Formoterol Fumarate (27 suppliers)

IUPAC Name: N-[5-[(1R)-2-[benzyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-phenylmethoxyethyl]-2-hydroxyphenyl]formamide;(E)-but-2-enedioic acid | CAS Registry Number: 43229-70-5
Synonyms: N,O-Dibenzylatedformoterol

Molecular Formula:	C₇₀H₇₆N₄O₁₂	Molecular Weight:	1165.372040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KZKVNIHAZLPNQX-DSUHOICQSA-N

43229-70-5

N,O-DICARBOBENZOXY-L-TYROSINE (6 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoic acid | CAS Registry Number: 57228-29-2
Synonyms: CBMicro_012863, Ambcb5979183, Oprea1_308568, N,O-Dicarbobenzyloxy-L-tyrosine, NSC97954, TOS-BB-0526, MolPort-000-997-563, CID263480, NSC333725, N,O4-bis(t-benzyloxycarbonyl)-tyrosine, BIM-0012998.P001, N-[(benzyloxy)carbonyl]-4-{[(benzyloxy)carbonyl]oxy}phenylalanine, 29713-96-0, 57228-56-5

Molecular Formula:	C₂₅H₂₃NO₇	Molecular Weight:	449.452620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BFBGTMUCHUBFCZ-UHFFFAOYSA-N

57228-29-2

N,O-DIDANSYL-L-TYROSINE, MONOCYCLOHEXYLAMMONIUM SALT (6 suppliers)

IUPAC Name: cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonyloxyphenyl]propanoic acid | CAS Registry Number: 102783-47-1
Synonyms: N,O-Didansyl-L-tyrosine cyclohexylammonium salt

Molecular Formula:	C₃₉H₄₆N₄O₇S₂	Molecular Weight:	746.935140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: MVXVRKZUVTWXRD-JCOPYZAKSA-N

102783-47-1

N,O-Didesmethyl Tramadol-d3 Hydrochloride (1 supplier)

IUPAC Name: 3-[(1R,2R)-1-hydroxy-2-[(trideuteriomethylamino)methyl]cyclohexyl]phenol;hydrochloride | CAS Registry Number: 1261393-89-8
Synonyms: N,O-Didesmethyl Tramadol

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	274.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SEBJHQKEHXABPM-FTKSRVEOSA-N

1261393-89-8

N,O-DIDESMETHYLTRAMADOL HYDROCHLORIDE,IH (3 suppliers)

IUPAC Name: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol;hydrochloride | CAS Registry Number: 333338-16-2
Synonyms: N,O-Didesmethyltramadol Hydrochloride, 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol;hydrochloride, N,O-Didesmethyltramadol Hydrochloride 1.0 mg/ml in Methanol (as free base)

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.785 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SEBJHQKEHXABPM-OJMBIDBESA-N

333338-16-2

N,O-DIDESMETHYLVENLAFAXINE GLUCURONIDE (9 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[1-(1-hydroxycyclohexyl)-2-(methylamino)ethyl]phenoxy]oxane-2-carboxylic acid;hydrochloride | CAS Registry Number: 1021933-99-2
Synonyms: rac N,O-Didesmethyl Venlafaxine |A-D-Glucuronide Hydrochloride, 4-[1-(1-Hydroxycyclohexyl)-2-(methylamino)ethyl]phenyl |A-D-Glucopyranosiduronic Acid Hydrochloride

Molecular Formula:	C₂₁H₃₂ClNO₈	Molecular Weight:	461.933680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: KXBUKYNISZGJHO-MSULPLJGSA-N

1021933-99-2

N,O-DIETHYL-2-(2-METHOXY-4-PROPYLPHENOXY)ACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: N-ethoxy-N-ethyl-2-(2-methoxy-4-propylphenoxy)acetamide | CAS Registry Number: 93146-61-3
Synonyms: BRN 2475304, CID56565, LS-13102, N-Ethoxy-N-ethyl(2-methoxy-4-propylphenoxy)acetamide, N,O-Diethyl-2-(2-methoxy-4-propylphenoxy)acetohydroxamic acid, ACETOHYDROXAMIC ACID, N,O-DIETHYL-2-(2-METHOXY-4-PROPYLPHENOXY)-

Molecular Formula:	C₁₆H₂₅NO₄	Molecular Weight:	295.374000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOSGYQXZWSJFPG-UHFFFAOYSA-N

93146-61-3

N,O-DIETHYL-2-PHENOXYACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: N-ethoxy-N-ethyl-2-phenoxyacetamide | CAS Registry Number: 91644-70-1
Synonyms: N-Ethyl-N-ethoxy phenoxyacetamide, BRN 2455950, CID56279, N,O-Diethyl-2-phenoxyacetohydroxamic acid, LS-13103, ACETOHYDROXAMIC ACID, N,O-DIETHYL-2-PHENOXY-

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYJUJCNMYPLXOF-UHFFFAOYSA-N

91644-70-1

N,O-DIETHYL-2-THYMYLOXYACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: N-ethoxy-N-ethyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide | CAS Registry Number: 97804-99-4
Synonyms: BRN 2467547, CID57310, N,O-Diethyl-2-thymyloxyacetohydroxamic acid, LS-13104, N-Ethoxy-N-ethyl(6-isopropyl-m-tolyloxy)acetamide, ACETOHYDROXAMIC ACID, N,O-DIETHYL-2-THYMYLOXY-

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFGZOLIIINFOEJ-UHFFFAOYSA-N

97804-99-4

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