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CHEMICAL products beginning with : N
29301 to 29350 of 130811 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 [587] 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Hydroxyethyl)-N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (4 suppliers)
N-(2-Hydroxyethyl)-N-methyl-4-aminobenzaldehyde (0 suppliers)
N-(2-Hydroxyethyl)-N-methyl-4-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 18226-06-7
Synonyms: N-(2-hydroxyethyl)-N-methyl-4-nitrobenzenesulfonamide, N-(2-HYDROXY-ETHYL)-N-METHYL-4-NITRO-BENZENESULFONAMIDE, Cambridge id 5181877, Oprea1_721208, Benzenesulfonamide, N-(2-hydroxyethyl)-N-methyl-4-nitro-, BPHLMIDHXPVULA-UHFFFAOYSA-N, DTXSID601212624, MFCD00451511, STK056103, AKOS003265277, E87347, SR-01000406814, SR-01000406814-1, N-(2-HYDROXYETHYL)-N-METHYL-4-NITRO-1-BENZENESULFONAMIDE

Molecular Formula: C9H12N2O5SMolecular Weight: 260.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPHLMIDHXPVULA-UHFFFAOYSA-N

18226-06-7
N-(2-Hydroxyethyl)-N-methyl-4-piperidinecarboxamide hydrochloride (1 supplier)
N-(2-Hydroxyethyl)-N-methyl-4-vinylbenzamide (2 suppliers)2973762-84-2
N-(2-Hydroxyethyl)-N-methyl-glycine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-hydroxyethyl(methyl)amino]acetate | CAS Registry Number: 118460-25-6
Synonyms: AGN-PC-000WEB, SCHEMBL1692353, AKOS009059022, 2-(n-methyl-n-(2-methoxy-2-oxoethyl)amino)-ethoxy, 2-(n-methyl-n-(2-methoxy-2-oxoethyl)amino)ethoxy, 2-(n~methyl~n-(2-methoxy-2-oxoethyl)amino)ethoxy, Glycine, N-(2-hydroxyethyl)-N-methyl-, methyl ester

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJHZDLJKPMEXLV-UHFFFAOYSA-N

118460-25-6
N-(2-HYDROXYETHYL)-N-METHYL-N'-PHENYLUREA (0 suppliers)
N-(2-Hydroxyethyl)-N-Methylacetamide, 95% (6 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylacetamide | CAS Registry Number: 15567-95-0
Synonyms: N-(2-hydroxyethyl)-N-methylacetamide, Ambcb4036108, MolPort-008-154-444, BBL003665, STK980603, ZINC11638226, AKOS005174106, MCULE-4135818139, FT-0683758, I14-30986

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBSKGKGKPGOOTB-UHFFFAOYSA-N

15567-95-0
N-(2-HYDROXYETHYL)-N-METHYLBENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylbenzenesulfonamide | CAS Registry Number: 59724-60-6
Synonyms: N-(2-hydroxyethyl)-N-methylbenzenesulfonamide, AGN-PC-002UBV, SureCN5722103, CTK5B0386, hydroxyethylmethylbenzenesulfonamide, MolPort-008-548-450, SBB095126, ZINC14007503, AKOS005073199, AG-G-13058, KB-0743, MCULE-7318647649, RP12467, (2-hydroxyethyl)methyl(phenylsulfonyl)amine, 2-hydroxy-N-methyl-S-phenylethanesulfonamido, FT-0681156, Benzenesulfonamide, N-(2-hydroxyethyl)-N-methyl-, I01-16144

Molecular Formula: C9H13NO3SMolecular Weight: 215.269420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXWCWODYFUWWJU-UHFFFAOYSA-N

59724-60-6
N-(2-Hydroxyethyl)-N-methylcyclopropanecarboxamide (2 suppliers)1179702-76-1
N-(2-hydroxyethyl)-N-methylcyclopropanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylcyclopropanesulfonamide | CAS Registry Number: 1409791-79-2
Synonyms: SCHEMBL18855582, AKOS013879213, A1-20446

Molecular Formula: C6H13NO3SMolecular Weight: 179.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBSOROVIVPLBDL-UHFFFAOYSA-N

1409791-79-2
N-(2-HYDROXYETHYL)-N-METHYLFORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylformamide | CAS Registry Number: 1590-50-7
Synonyms: EINECS 216-463-9, CID74120, N-(2-Hydroxyethyl)-N-methylformamide

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFEJGMDGENZPMS-UHFFFAOYSA-N

1590-50-7
N-(2-Hydroxyethyl)-N-methylglycine (0 suppliers)
N-(2-HYDROXYETHYL)-N-METHYLGLYCINE 95% (4 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]acetic acid | CAS Registry Number: 26294-19-9
Synonyms: Glycine, N-(2-hydroxyethyl)-N-methyl-, AGN-PC-0099YX, CTK0I6232, MolPort-003-771-688, AKOS009094462, AG-E-82414, MCULE-9266824629, RP20045, [(2-hydroxyethyl)(methyl)amino]acetic acid, BB 0261831, 2-[(2-hydroxyethyl)(methyl)amino]acetic acid

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNYWPPQQCQRHHM-UHFFFAOYSA-N

26294-19-9
N-(2-HYDROXYETHYL)-N-METHYLGUANIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-1-methylguanidine | CAS Registry Number: 13429-32-8
Synonyms: EINECS 236-551-0, CID83440, N-(2-Hydroxyethyl)-N-methylguanidine

Molecular Formula: C4H11N3OMolecular Weight: 117.149640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ORTUDDOFSUHQKZ-UHFFFAOYSA-N

13429-32-8
N-(2-HYDROXYETHYL)-N-METHYLGUANIDINE MONOHYDROBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-1-methylguanidine hydrobromide | CAS Registry Number: 6903-83-9
Synonyms: EINECS 230-012-3, CID3014527, N-(2-Hydroxyethyl)-N-methylguanidine monohydrobromide

Molecular Formula: C4H12BrN3OMolecular Weight: 198.061580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DRZIYUDRTAHAMD-UHFFFAOYSA-N

6903-83-9
N-(2-HYDROXYETHYL)-N-METHYLGUANIDINIUM PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: diaminomethylidene-(2-hydroxyethyl)-methylazanium phosphate | CAS Registry Number: 33018-83-6
Synonyms: EINECS 251-345-0, CID5743432, N-(2-Hydroxyethyl)-N-methylguanidinium phosphate

Molecular Formula: C4H12N3O5P-2Molecular Weight: 213.128941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CIRFYLARDGPSMV-UHFFFAOYSA-L

33018-83-6
N-(2-hydroxyethyl)-n-methylnonanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylnonanamide | CAS Registry Number: 35627-81-7
Synonyms: N-(2-Hydroxyethyl)-N-methylnonanamide, NSC 162168, BRN 1937703, NONANAMIDE, N-(2-HYDROXYETHYL)-N-METHYL-, NSC162168, AGN-PC-0JKPIR, AC1L1X8I, AKOS009214794, NSC-162168, N-(2-hydroxyethyl)-N-methyl-nonanamide, LS-96824

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLWWZHKYASLOP-UHFFFAOYSA-N

35627-81-7
N-(2-Hydroxyethyl)-N-methyloleamide (1 supplier)
Compound Structure IUPAC Name: (Z)-N-(2-hydroxyethyl)-N-methyloctadec-9-enamide | CAS Registry Number: 35627-93-1
Synonyms: Oleamide methyl mea, N-methyl-N-(2-hydroxyethyl)oleamide, P7S8C8A5OJ, N-Oleoyl-N-methylethanolamine, N-hydroxyethyl-N-methyloleamide, 9-Octadecenamide, N-(2-hydroxyethyl)-N-methyl-, (9Z)-, (Z)-N-(2-Hydroxyethyl)-N-methyl-9-octadecenamide, starbld0008746, Oleoyl-N-Methylethanolamide, UNII-P7S8C8A5OJ, SCHEMBL7749972, CHEMBL2324492, CZWLTVDAEFVSGP-KHPPLWFESA-N, Q27286335

Molecular Formula: C21H41NO2Molecular Weight: 339.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZWLTVDAEFVSGP-KHPPLWFESA-N

35627-93-1
N-(2-Hydroxyethyl)-N-methylpiperazine-1-sulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-hydroxyethyl)-~{N}-methylpiperazine-1-sulfonamide;hydrochloride | CAS Registry Number: 1269152-65-9
Synonyms: 2-[methyl(piperazine-1-sulfonyl)amino]ethan-1-ol hydrochloride, AC1Q3BMB, MolPort-016-636-758, AKOS026741364, NE58135, EN300-73052

Molecular Formula: C7H18ClN3O3SMolecular Weight: 259.749 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XKUJBFYKVWIIMX-UHFFFAOYSA-N

1269152-65-9
N-(2-Hydroxyethyl)-N-methylpiperidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide | CAS Registry Number: 1178854-71-1
Synonyms: N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide, EN300-66069, AKOS008143438, MCULE-9067112176, BBV-32155964

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEBVYJXIKKBIMK-UHFFFAOYSA-N

1178854-71-1
N-(2-Hydroxyethyl)-N-methylpiperidine-3-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220028-27-2
Synonyms: N-(2-HYDROXYETHYL)-N-METHYL-3-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide hydrochloride, CTK8A4509, 2002AD, AKOS015848491, AK-65541

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.713 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HQDYIUXZESLHLF-UHFFFAOYSA-N

1220028-27-2
N-(2-Hydroxyethyl)-N-methylpiperidine-4-carboxamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220033-55-5
Synonyms: N-(2-HYDROXYETHYL)-N-METHYL-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N-(2-hydroxyethyl)-N-methylpiperidine-4-carboxamide hydrochloride, CTK8A4513, 2189AD, AKOS015848490, AK-65565, BG01525843

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.713 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHMJQWGDEIACCL-UHFFFAOYSA-N

1220033-55-5
N-(2-Hydroxyethyl)-N-methylpyrrolidine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-methylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236260-61-9
Synonyms: N-(2-HYDROXYETHYL)-N-METHYL-2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, N-(2-hydroxyethyl)-N-methylpyrrolidine-2-carboxamide hydrochloride, CTK8A4507, 2840AD, AKOS015848492, AK-65488, BG01517631

Molecular Formula: C8H17ClN2O2Molecular Weight: 208.686 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KXBLNQRGQKSOOG-UHFFFAOYSA-N

1236260-61-9
N-(2-HYDROXYETHYL)-N-OCTADECYLGLYCINE,MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-[2-hydroxyethyl(octadecyl)amino]acetate | CAS Registry Number: 66810-88-6
Synonyms: EINECS 266-486-3, CID105385, Sodium N-(2-hydroxyethyl)-N-octadecylglycinate, N-(2-Hydroxyethyl)-N-octadecylglycine, monosodium salt, Glycine, N-(2-hydroxyethyl)-N-octadecyl-, monosodium salt, Glycine, N-(2-hydroxyethyl)-N-octadecyl-, sodium salt (1:1)

Molecular Formula: C22H44NNaO3Molecular Weight: 393.579430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEJFKZOYBGANEG-UHFFFAOYSA-M

66810-88-6
N-(2-HYDROXYETHYL)-N-PHENETHYL-OXAMIDE (1 supplier)
Compound Structure IUPAC Name: N'-(2-hydroxyethyl)-N-phenethyloxamide | CAS Registry Number: 5546-77-0
Synonyms: CBMicro_006605, MolPort-002-155-428, ZINC02900827, STK168989, CID2249344, BIM-0006459.P001, N-(2-hydroxyethyl)-N'-(2-phenylethyl)ethanediamide, F2879-6215

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PRXDUKBBKZDXOU-UHFFFAOYSA-N

5546-77-0
N-(2-HYDROXYETHYL)-N-PROP-2-ENYL-NITROUS AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-prop-2-enylnitrous amide | CAS Registry Number: 91308-69-9
Synonyms: N-Nitrosoallylethanolamine, Ethanol, 2-(allylnitrosamino)-, N-Nitroso-N-allyl-N-ethanolamine, 2-[allyl(nitroso)amino]ethanol, CID124479, 2-[nitroso(prop-2-en-1-yl)amino]ethanol, LS-7585, Ethanol, 2-(nitroso-2-propenylamino)-, Ethanol, 2-(nitroso-2-propenylamino)- (9CI)

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANASRAPCLNYZFM-UHFFFAOYSA-N

91308-69-9
N-(2-HYDROXYETHYL)-N-PROPYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctane-1-sulfonamide | CAS Registry Number: 4236-15-1
Synonyms: EINECS 224-194-3, CID107527, Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide

Molecular Formula: C13H12F17NO3SMolecular Weight: 585.277134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: NSAFUDAPGVUPIP-UHFFFAOYSA-N

4236-15-1
N-(2-Hydroxyethyl)-P,P-bisaziridinyl Thiophosphamide (2 suppliers)121258-29-5
N-(2-HYDROXYETHYL)-P-(ISOPROPYLSULFONYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4-propan-2-ylsulfonylbenzamide | CAS Registry Number: 20884-74-6
Synonyms: BRN 3098968, CID210040, LS-26924, N-(2-Hydroxyethyl)-p-(isopropylsulfonyl)benzamide, Benzamide, N-(2-hydroxyethyl)-p-(isopropylsulfonyl)-

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLIXIPWSOFBVPX-UHFFFAOYSA-N

20884-74-6
N-(2-HYDROXYETHYL)-P-TOLUENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 14316-14-4
Synonyms: N-(2-hydroxyethyl)-4-methylbenzenesulfonamide, N-Tosylethanolamine, ZINC02269622, SureCN3377119, Oprea1_310272, Oprea1_564963, AC1LZ984, STOCK1S-48881, CTK0F0023, MolPort-001-029-560, STK034534, AKOS000278675, AG-D-85405, MCULE-5668462647, N-(2-Hydroxyethyl)-p-toluenesulfonamide, AK109455, KB-258118, FT-0669621, ST50691590, (2-hydroxyethyl)[(4-methylphenyl)sulfonyl]amine

Molecular Formula: C9H13NO3SMolecular Weight: 215.269420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIIWTWXTZDDNTI-UHFFFAOYSA-N

14316-14-4
N-(2-HYDROXYETHYL)-P-TOLUENESULPHONAMIDE (0 suppliers)
N-(2-Hydroxyethyl)-perfluoro(2,5-dimethyl-3,6-dioxanonan)amide (3 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-N-(2-hydroxyethyl)propanamide | CAS Registry Number: 137506-19-5
Synonyms: N-(2-HYDROXYETHYL)-PERFLUORO(2,5-DIMETHYL-3,6-DIOXANONAN)AMIDE, MolPort-019-937-762, MFCD00319424, AKOS007930678, OR216295, PC408123

Molecular Formula: C11H6F17NO4Molecular Weight: 539.145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: LENQWYBQXKARDJ-UHFFFAOYSA-N

137506-19-5
N-(2-HYDROXYETHYL)-STEARAMIDE ISOPROPANOLAMIDE (2 suppliers)93842-31-0
N-(2-HYDROXYETHYL)ACRIDONE (4 suppliers)
Compound Structure IUPAC Name: 10-(2-hydroxyethyl)acridin-9-one | CAS Registry Number: 69851-69-0
Synonyms: N-(2-Hydroxyethyl)acridone, TPC-I168

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSVCVHZCFZSUEM-UHFFFAOYSA-N

69851-69-0
N-(2-HYDROXYETHYL)ACRYLAMIDE,HEAA (10 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)prop-2-enamide | CAS Registry Number: 7646-67-5
Synonyms: N-(2-Hydroxyethyl)acrylamide, N-(2-hydroxyethyl)prop-2-enamide, 28156-60-7, PNHEA, HEAA, AC1L4WOQ, N-Hydroxyethyl acrylamide, CTK4G0929, Poly-N-(2-hydroxyethyl)acrylamide, AKOS009531781, AG-E-90175, H1262, 2-Propenamide,N-(2-hydroxyethyl)-, homopolymer, 2-Propenamide, N-(2-hydroxyethyl)-, homopolymer, Acrylamide,N-(2-hydroxyethyl)-, polymers (8CI); (2-Hydroxyethyl)acrylamide homopolymer;N-(2-Hydroxyethyl)acrylamide homopolymer; N-(Hydroxyethyl)acrylamide polymer;PHEA; Poly(N-hydroxyethylacrylamide); PolyDuramide;Poly[N-(2-hydroxyethyl)acrylamide]

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUORTJUPDJJXST-UHFFFAOYSA-N

7646-67-5
N-(2-Hydroxyethyl)Adamantane-1-Carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)adamantane-1-carboxamide | CAS Registry Number: 78743-65-4
Synonyms: N-(2-hydroxyethyl)adamantane-1-carboxamide, ST019650, ZINC02273208, AC1LZEQH, PubChem21712, Enamine_003692, Oprea1_074403, STOCK1S-58973, MolPort-002-083-846, MolPort-002-550-050, HMS1404H18, AKOS001056999, IDI1_007335, adamantanyl-N-(2-hydroxyethyl)carboxamide, AK129952, KB-258119

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTTQULFFWFZCKD-UHFFFAOYSA-N

78743-65-4
N-(2-HYDROXYETHYL)ADENOSINE (9 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxyethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4338-48-1
Synonyms: NSC54251, Ambcb5141619, Oprea1_420520, CBDivE_015141, CHEBI:164115, CID243943, NCI60_004337, 2-[6-(2-hydroxyethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, 2-[6-(2-Hydroxy-ethylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C12H17N5O5Molecular Weight: 311.293880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BBOCDRLDMQHWJP-UHFFFAOYSA-N

4338-48-1
N-(2-HYDROXYETHYL)AMINOMETHYL-4-ETHOXYNITROBENZENE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-ethoxy-5-nitrophenyl)methylamino]ethanol | CAS Registry Number: 61361-62-4
Synonyms: CID148936, 2-(((2-Ethoxy-5-nitrophenyl)methyl)amino)ethanol, LS-66754, N-(2-Hydroxyethyl)aminomethyl-4-ethoxynitrobenzene, Ethanol, 2-(((2-ethoxy-5-nitrophenyl)methyl)amino)-

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMWFSQQDIYPLMZ-UHFFFAOYSA-N

61361-62-4
N-(2-HYDROXYETHYL)ANILINIUM HYDROGEN SULFATE (2 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate; 2-hydroxyethyl(phenyl)azanium | CAS Registry Number: 93981-09-0
Synonyms: EINECS 301-091-2, N-(2-Hydroxyethyl)anilinium hydrogen sulphate

Molecular Formula: C8H13NO5SMolecular Weight: 235.257520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NNKYSIRIWMMQFW-UHFFFAOYSA-N

93981-09-0
n-(2-Hydroxyethyl)azetidine-3-carboxamide 2,2,2-trifluoroacetate (0 suppliers)2098054-84-1
N-(2-HYDROXYETHYL)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)benzenesulfonamide | CAS Registry Number: 59724-42-4
Synonyms: N-(2-hydroxyethyl)benzenesulfonamide, AN-652/40152028, ZINC02057801, AC1LWAI3, SureCN606283, hydroxyethylbenzenesulfonamide, Oprea1_480913, Oprea1_522268, CTK5B0384, MolPort-000-563-830, 2-hydroxy-S-phenylethanesulfonamido, SBB092791, (2-hydroxyethyl)(phenylsulfonyl)amine, AKOS000278842, 2-hydroxy-S-phenylethane-1-sulfonamido, AG-G-13056, MCULE-3337656767, RP11767, FT-0680964, I01-9701

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHUJTQAJBPYVQF-UHFFFAOYSA-N

59724-42-4
N-(2-HYDROXYETHYL)BUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)butanamide | CAS Registry Number: 23363-91-9
Synonyms: n-(2-hydroxyethyl)butanamide, N-(2-Hydroxyethyl)butyramide, butanoylethanolamide, NSC74519, butanoyl ethanolamide, N-butyrylethanolamine, N-butanoylethanolamine, N-butanoyl ethanolamine, 2-(butyryl)aminoethanol, 2-(butyrylamino)ethanol, AC1Q5PMB, AC1L5M4A, SCHEMBL605190, N-(beta-hydroxyethyl)butyramide, CHEBI:85304, AR-1J7991, NSC-74519, AKOS008930191

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWHVMTQUUANYQJ-UHFFFAOYSA-N

23363-91-9
N-(2-HYDROXYETHYL)CARBAMODITHIOIC ACID METHYL ESTER-D4 (0 suppliers)
N-(2-hydroxyethyl)cinnamamide (0 suppliers)
N-(2-HYDROXYETHYL)CINNAMAMIDE ETHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl N-ethylcarbamate | CAS Registry Number: 30687-09-3
Synonyms: BRN 2285573, N-(2-Hydroxyethyl)cinnamamide ethylcarbamate, CID6434081, LS-53962, CINNAMAMIDE, N-(2-HYDROXYETHYL)-, ETHYLCARBAMATE, Carbamic acid, ethyl-, 2-((1-oxo-3-phenyl-2-propenyl)amino)ethyl ester

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZCKIMJSISEEQO-CMDGGOBGSA-N

30687-09-3
n-(2-hydroxyethyl)cyclohex-3-ene-1-carboxamide (0 suppliers)20019-32-3
N-(2-HYDROXYETHYL)CYCLOHEXANECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)cyclohexanecarboxamide | CAS Registry Number: 23054-48-0
Synonyms: NSC71761, MolPort-001-839-966, CID251403, ZINC01697229

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZISDKBMXAZCIP-UHFFFAOYSA-N

23054-48-0
N-(2-HYDROXYETHYL)DIBENZYLAMINE BENZOATE HCL (1 supplier)
Compound Structure IUPAC Name: 2-benzoyloxyethyl(dibenzyl)azanium chloride | CAS Registry Number: 67032-29-5
Synonyms: CID49012, LS-36756, N-(2-Hydroxyethyl)dibenzylamine benzoate hydrochloride, BENZOIC ACID, 2-(DIBENZYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C23H24ClNO2Molecular Weight: 381.895160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAWQRQZIJSKAOK-UHFFFAOYSA-N

67032-29-5
N-(2-HYDROXYETHYL)DOXORUBICIN (2 suppliers)
Compound Structure IUPAC Name: 6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-[4-hydroxy-3-(2-hydroxyethylamino)-5-methyloxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 103851-20-3
Synonyms: N-(2-Hydroxyethyl)doxorubicin, CID124853, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-((2-hydroxyethyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula: C29H33NO12Molecular Weight: 587.571820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HJGSENVQDBKIJB-UHFFFAOYSA-N

103851-20-3
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