N,O-Di(2-Hydroxyethyl)-2-Amino-5-Nitrophenol,N,O-di(phenoxycarbonyl)-5-chlorooxindole Suppliers & Manufacturers

CHEMICAL products beginning with : N

13451 to 13500 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N,O-Di(2-Hydroxyethyl)-2-Amino-5-Nitrophenol (20 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 (5 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 (5 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-DI-DESMETHYL VENLAFAXINE (1 supplier)

N,O-DIACETYL FINGOLIMOD (1 supplier)

N,O-DIACETYL PSEUDOEPHEDRINE-D3 (1 supplier)

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 (12 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 (4 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 (6 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 DES[1-(4,4-DIFLUOROCYCLOHEXANECARBOXAMIDO)-1-PHENYLPROPYL]-3-HYDROXYMETHYL MARAVIROC (1 supplier)

N,O-DIBENZYL SEROTONIN (4 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 SEROTONIN-D4 (1 supplier)

N,O-DIBENZYL-L-SERINE METHYL ESTER HCL (10 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 (20 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 (7 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-DIDEMETHYLGALANTHAMINE (1 supplier)

IUPAC Name: (1S,14R)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol | CAS Registry Number: 164854-59-5
Synonyms: DTXSID80937002, 5,6,9,10,11,12-Hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UAJBMQOTHJIJOI-BTXGZQJSSA-N

164854-59-5

N,O-Didesmethyl Tramadol-d3 Hydrochloride (2 suppliers)

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-DIDESMETHYL VENLAFAXINE GLUCURONIDE (1 supplier)

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 (8 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

N,O-Diethyl-N-(3-phenyl-3-(pyridin-2-yl)propyl)hydroxylamine (1 supplier)

104176-77-4

N,O-Diethyl-N-(4-phenyl-4-(pyridin-2-yl)butyl)hydroxylamine (1 supplier)

103506-15-6

N,O-dimethyl 2(S)-(tert-butoxyformamido)-4-pentynohydroxamate (2 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxopent-4-yn-2-yl]carbamate | CAS Registry Number: 208520-80-3
Synonyms: SCHEMBL8140128, ZINC147065854, N-[(S)-1-(Methylmethoxycarbamoyl)-3-butynyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₂H₂₀N₂O₄	Molecular Weight:	256.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWNAEETYPITDNG-VIFPVBQESA-N

208520-80-3

N,O-DIMETHYL-2-(2-METHOXY-4-PROPYLPHENOXY)ACETOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: N-methoxy-2-(2-methoxy-4-propylphenoxy)-N-methylacetamide | CAS Registry Number: 92324-32-8
Synonyms: BRN 2471833, CID56388, LS-13105, N-Methoxy-N-methyl(2-methoxy-4-propylphenoxy)acetamide, N,O-Dimethyl-2-(2-methoxy-4-propylphenoxy)acetohydroxamic acid, ACETOHYDROXAMIC ACID, N,O-DIMETHYL-2-(2-METHOXY-4-PROPYLPHENOXY)-

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVOGVPHWQFVCTF-UHFFFAOYSA-N

92324-32-8

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

IUPAC Name: N-methoxy-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide | CAS Registry Number: 97282-07-0
Synonyms: BRN 2463949, CID57193, N,O-Dimethyl-2-thymyloxyacetohydroxamic acid, LS-13107, N-Methoxy-N-methyl(6-isopropyl-m-tolyloxy)acetamide, ACETOHYDROXAMIC ACID, N,O-DIMETHYL-2-THYMYLOXY-

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLGZDUWSQIJBGU-UHFFFAOYSA-N

97282-07-0

N,O-dimethyl-N (4 suppliers)

255708-80-6

N,O-Dimethyl-N-(3-phenyl-3-(pyridin-2-yl)propyl)hydroxylamine (1 supplier)

103151-71-9

N,O-Dimethyl-N-(4-phenyl-4-(pyridin-2-yl)butyl)hydroxylamine (1 supplier)

103206-63-9

N,O-Dimethyl-Naltrexone Bromide (3 suppliers)

1005410-37-6

N,O-DIMETHYLHYDROXYLAMINE (7 suppliers)

IUPAC Name: N-methoxymethanamine | CAS Registry Number: 1117-97-1
Synonyms: Methoxymethylamine, Methylmethoxyamine, Methanamine, N-methoxy-, Methylamine, N-methoxy-, No-dimethylhydroxylamine, N-Methoxy-N-methylamine, Methoxyamine, N-methyl-, N,O-Dimethylhydroxylamine, O,N-Dimethylhydroxylamine, N-METHOXYMETHYLAMINE, Hydroxylamine, N,O-dimethyl-, N-Methyl-O-methylhydroxylamine, O-Methyl-N-methylhydroxylamine, HSDB 5787, MolPort-002-051-971, CID14232, EINECS 214-255-2, O,N-Dimethylhydroxylamine hydrochloride

Molecular Formula:	C₂H₇NO	Molecular Weight:	61.083080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRKPYFLIYNGWTE-UHFFFAOYSA-N

1117-97-1

N,O-Dimethylhydroxylamine Hydrochloride (47 suppliers)

IUPAC Name: N-methoxymethanamine hydrochloride | CAS Registry Number: 6638-79-5
Synonyms: D163708_ALDRICH, N-Methoxymethylamine hydrochloride, N,O-Dimethylhydroxylamine hydrochloride, O,N-Dimethylhydroxylamine hydrochloride, Methanamine, N-methoxy-, hydrochloride, NSC48292, NSC73200, EINECS 229-642-1, O,N-DIMETHYLHYDROXYLAMINE HCl, NSC 48292, NSC 73200, TL8004707

Molecular Formula:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USZLCYNVCCDPLQ-UHFFFAOYSA-N

6638-79-5

N,O-DIMETHYLNONANOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: N-methoxy-N-methylnonanamide | CAS Registry Number: 101832-25-1
Synonyms: N,O-Dimethylnonanohydroxamic acid, NSC162127, CID58985, NONANOHYDROXAMIC ACID, N,O-DIMETHYL-, LS-96867

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQXWKQXCGAEJSL-UHFFFAOYSA-N

101832-25-1

N,O-DINONANOYLVANILLYLAMINE, CRM STANDARD (1 supplier)

N,O-DIPROPIONYLDIOXINDOLE (2 suppliers)

IUPAC Name: (2-oxo-1-propanoyl-3H-indol-3-yl) propanoate | CAS Registry Number: 99304-33-3
Synonyms: N,O-Dipropionyldioxindole, BRN 5573843, CID57493, LS-83877, 1,3-Dihydro-3-(1-oxopropoxy)-1-(1-oxopropyl)-2H-indol-2-one, 2H-INDOL-2-ONE, 1,3-DIHYDRO-3-(1-OXOPROPOXY)-1-(1-OXOPROPYL)-

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGKWGSZYJQAQCD-UHFFFAOYSA-N

99304-33-3

N,O-Ditosyl D-Phenylalaninol (6 suppliers)

63328-00-7

N,O-Ditosyl D-Phenylalaninol-d2 (4 suppliers)

1346617-36-4

N,O-DITRITYL (E)-CEFDINIR (1 supplier)

N,O-Ditrityl Losartan (3 suppliers)

N,O-Isopropylidene Larotaxel (5 suppliers)

Synonyms: [1S-[1|A,2|A,4|A(4R*,5S*),7|A,8aS*,9a|A,10a|A,12a|A,12b|A]]-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[7,12a-Bis(acetyloxy)-1-(benzoyloxy)-1,3,4,7,8,9,9a,10,10a,12,12a,12b-dodecahydro-2-hydroxy-5,13,13-trimethyl-8-oxo-2,6-methano-2H-cyclodeca[3,4]cyclopropa[4,5]benz[1,2-b]oxet-4-yl] 3-(1,1-dimethylethyl) Ester

Molecular Formula:	C₄₈H₅₇NO₁₄	Molecular Weight:	871.964480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: HHDLUKVMJZXZCR-GCVOWKBZSA-N

168120-68-1

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