N-(2-Hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]-p-nitrobenzamide,n-(2-hydroxyethyl)-n-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]pentanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

28201 to 28250 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]-p-nitrobenzamide (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-nitrobenzamide | CAS Registry Number: 36398-84-2
Synonyms: BRN 2896647, N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-p-nitrobenzamide, Benzamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-p-nitro-, n-(2-hydroxyethyl)-n-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-nitrobenzamide, AC1L4ZLE, AGN-PC-0JN7BU, AC1Q1Z2M, CTK8I4265, N- -N-[ methyl]-p-nitrobenzamide, AR-1J8011, LS-26928, N-(2-hydroxyethyl)-N-[(3-methylnorbornan-2-yl)methyl]-4-nitro-benzamide, N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-nitrobenzamide

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.394160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVSCWMFAGQJBIP-UHFFFAOYSA-N

36398-84-2

n-(2-hydroxyethyl)-n-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]pentanamide (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]pentanamide | CAS Registry Number: 36398-82-0
Synonyms: N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)valeramide, Valeramide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-, N-(2-Hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]valeramide, AC1Q5IGF, AC1L4ZL8, OR263112, LS-160969, N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]pentanamide

Molecular Formula:	C₁₆H₂₉NO₂	Molecular Weight:	267.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVFKHWBXXUJDMB-UHFFFAOYSA-N

36398-82-0

N-(2-HYDROXYETHYL)-N-[2-(STEAROYLAMINO)ETHYL]STEARAMIDE (3 suppliers)

IUPAC Name: N-[2-[2-hydroxyethyl(octadecanoyl)amino]ethyl]octadecanamide | CAS Registry Number: 7709-17-3
Synonyms: Aminoethylethanolamine, bis(stearamide), CID82132, EINECS 231-734-1, N-(2-Hydroxyethyl)-N-(2-(stearoylamino)ethyl)stearamide, Octadecanamide, N-(2-hydroxyethyl)-N-(2-((1-oxooctadecyl)amino)ethyl)-

Molecular Formula:	C₄₀H₈₀N₂O₃	Molecular Weight:	637.074800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUXIQCHPJNBMRH-UHFFFAOYSA-N

7709-17-3

N-(2-HYDROXYETHYL)-N-[2-[(1-OXOOCTYL)AMINO]ETHYL]-BETA-ALANINE (4 suppliers)

IUPAC Name: 3-[2-hydroxyethyl-[2-(octanoylamino)ethyl]amino]propanoic acid | CAS Registry Number: 64265-45-8
Synonyms: n-(2-hydroxyethyl)-n-[2-(octanoylamino)ethyl]-|A-alanine, N-(2-Hydroxyethyl)-N-(2-((1-oxooctyl)amino)ethyl)-beta-alanine, N-(2-hydroxyethyl)-N-[2-[(1-oxooctyl)amino]ethyl]-beta-alanine, EINECS 264-761-2, AC1Q5PIJ, AC1L3J7D, CTK5C1010, AR-1J8016, AG-G-41047, 3-[2-hydroxyethyl-[2-(octanoylamino)ethyl]amino]propanoic acid, N-(2-hydroxyethyl)-N-[2-(octanoylamino)ethyl]-beta-alanine, b-Alanine,N-(2-hydroxyethyl)-N-[2-[(1-oxooctyl)amino]ethyl]-, beta-Alanine, N-(2-hydroxyethyl)-N-(2-((1-oxooctyl)amino)ethyl)-

Molecular Formula:	C₁₅H₃₀N₂O₄	Molecular Weight:	302.409700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OKFFNIVTSMRGQI-UHFFFAOYSA-N

64265-45-8

N-(2-HYDROXYETHYL)-N-[2-[(1-OXOTETRADECYL)AMINO]ETHYL]-GLYCINE MONOSODIUM SALT (3 suppliers)

IUPAC Name: sodium 2-[2-hydroxyethyl-[2-(tetradecanoylamino)ethyl]amino]acetate | CAS Registry Number: 63556-21-8
Synonyms: EINECS 264-311-5, CID113340, Sodium N-(2-hydroxyethyl)-N-(2-((1-oxotetradecyl)amino)ethyl)glycinate, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxotetradecyl)amino)ethyl)-, monosodium salt, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxotetradecyl)amino)ethyl)-, sodium salt (1:1)

Molecular Formula:	C₂₀H₃₉N₂NaO₄	Molecular Weight:	394.524430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDXHDUOOTUFFOX-UHFFFAOYSA-M

63556-21-8

N-(2-hydroxyethyl)-n-[2-hydroxy-3-[2-hydroxyethyl(octadecanoyl)amino]propyl]octadecanamide (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)-N-[2-hydroxy-3-[2-hydroxyethyl(octadecanoyl)amino]propyl]octadecanamide | CAS Registry Number: 425394-25-8
Synonyms: UNII-EQ4H84545F, Ceramide PC-108, Hydroxypropyl bisstearamide MEA, SCHEMBL2390596, EQ4H84545F, AGN-PC-009128, Hydroxypropyl bisstearamide monoethanolamide, Hydroxypropyl bisstearamide monoethanolamine, Octadecanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis(N-(2-hydroxyethyl)-, N-(2-hydroxyethyl)-N-[2-hydroxy-3-[2-hydroxyethyl(octadecanoyl)amino]propyl]octadecanamide

Molecular Formula:	C₄₃H₈₆N₂O₅	Molecular Weight:	711.153340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OHYYUFUZVNFGRN-UHFFFAOYSA-N

425394-25-8

N-(2-HYDROXYETHYL)-N-CARBOXYMETHYLNITROSAMINE (6 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(nitroso)amino]acetic acid | CAS Registry Number: 80556-89-4
Synonyms: CCRIS 2611, N-Nitroso-(2-hydroxyethyl)glycine, MolPort-006-395-445, CID54584, BRN 2355745, LS-72691, N-(2-Hydroxyethyl)-N-carboxymethylnitrosamine, GLYCINE, N-(2-(HYDROXYETHYL)-N-NITROSO-

Molecular Formula:	C₄H₈N₂O₄	Molecular Weight:	148.117320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JJLVGMHDHVCTOV-UHFFFAOYSA-N

80556-89-4

n-(2-Hydroxyethyl)-n-isopropyl-1-methyl-1h-pyrazole-4-sulfonamide (0 suppliers)

1157042-54-0

N-(2-Hydroxyethyl)-N-isopropylacetamide (0 suppliers)

1035810-01-5

N-(2-Hydroxyethyl)-N-methyl-2-phenylacetamide (3 suppliers)

IUPAC Name: ~{N}-(2-hydroxyethyl)-~{N}-methyl-2-phenylacetamide | CAS Registry Number: 142558-01-8
Synonyms: N-(2-hydroxyethyl)-N-methyl-2-phenylacetamide, AC1MLW88, SCHEMBL9122526, KS-00003FLE, MolPort-002-882-079, ZINC3064212, AKOS005104812, MCULE-1022426218, 9F-916

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWWHTAFTALYTRT-UHFFFAOYSA-N

142558-01-8

N-(2-Hydroxyethyl)-N-methyl-3-(3-chlorophenyl)propenamide (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-N-(2-hydroxyethyl)-N-methylprop-2-enamide | CAS Registry Number: 43196-34-5
Synonyms: AGN-PC-0JKQV0, CTK8I7303

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGNUKUNEUPIALA-UHFFFAOYSA-N

43196-34-5

N-(2-HYDROXYETHYL)-N-METHYL-3-PHENYL-PROP-2-ENAMIDE (3 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide | CAS Registry Number: 5156-11-6
Synonyms: HYDROXYETHYL-N-METHYLCINNAMIDE, CID35432, NSC142214, CINNAMAMIDE, N-(2-HYDROXYETHYL)-N-METHYL-, 2-Propenamide, N-(2-hydroxyethyl)-N-methyl-3-phenyl-, 30687-16-2

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVYSFTMDEDUZMU-UHFFFAOYSA-N

5156-11-6

N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide (4 suppliers)

IUPAC Name: (E)-N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide | CAS Registry Number: 30687-16-2
Synonyms: HYDROXYETHYL-N-METHYLCINNAMIDE, CINNAMAMIDE, N-(2-HYDROXYETHYL)-N-METHYL-, NSC 142214, 2-Propenamide, N-(2-hydroxyethyl)-N-methyl-3-phenyl-, N-(2-Hydroxyethyl)-N-methylcinnamamide, AC1O3GUL, NSC142214, AKOS009215330, NSC-142214, LS-53967, (E)-N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide, 2-Propenamide, N-(2-hydroxyethyl)-N-methyl-3-phenyl- (9CI)

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVYSFTMDEDUZMU-BQYQJAHWSA-N

30687-16-2

N-(2-Hydroxyethyl)-N-methyl-4-nitrobenzenesulfonamide (2 suppliers)

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:	C₉H₁₂N₂O₅S	Molecular Weight:	260.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPHLMIDHXPVULA-UHFFFAOYSA-N

18226-06-7

N-(2-Hydroxyethyl)-N-methyl-4-vinylbenzamide (2 suppliers)

2973762-84-2

N-(2-Hydroxyethyl)-N-methyl-glycine methyl ester (1 supplier)

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:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJHZDLJKPMEXLV-UHFFFAOYSA-N

118460-25-6

N-(2-Hydroxyethyl)-N-Methylacetamide, 95% (7 suppliers)

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:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBSKGKGKPGOOTB-UHFFFAOYSA-N

15567-95-0

N-(2-HYDROXYETHYL)-N-METHYLBENZENESULFONAMIDE (8 suppliers)

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:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-(2-hydroxyethyl)-N-methylcyclopropanesulfonamide | CAS Registry Number: 1409791-79-2
Synonyms: SCHEMBL18855582, AKOS013879213, A1-20446

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBSOROVIVPLBDL-UHFFFAOYSA-N

1409791-79-2

N-(2-HYDROXYETHYL)-N-METHYLFORMAMIDE (8 suppliers)

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:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFEJGMDGENZPMS-UHFFFAOYSA-N

1590-50-7

N-(2-HYDROXYETHYL)-N-METHYLGLYCINE 95% (5 suppliers)

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:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNYWPPQQCQRHHM-UHFFFAOYSA-N

26294-19-9

N-(2-HYDROXYETHYL)-N-METHYLGUANIDINE (5 suppliers)

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:	C₄H₁₁N₃O	Molecular Weight:	117.149640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ORTUDDOFSUHQKZ-UHFFFAOYSA-N

13429-32-8

N-(2-HYDROXYETHYL)-N-METHYLGUANIDINE MONOHYDROBROMIDE (5 suppliers)

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:	C₄H₁₂BrN₃O	Molecular Weight:	198.061580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DRZIYUDRTAHAMD-UHFFFAOYSA-N

6903-83-9

N-(2-HYDROXYETHYL)-N-METHYLGUANIDINIUM PHOSPHONATE (5 suppliers)

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

InChIKey: CIRFYLARDGPSMV-UHFFFAOYSA-L

33018-83-6

N-(2-hydroxyethyl)-n-methylnonanamide (0 suppliers)

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:	C₁₂H₂₅NO₂	Molecular Weight:	215.332400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVLWWZHKYASLOP-UHFFFAOYSA-N

35627-81-7

N-(2-Hydroxyethyl)-N-methyloleamide (1 supplier)

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:	C₂₁H₄₁NO₂	Molecular Weight:	339.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZWLTVDAEFVSGP-KHPPLWFESA-N

35627-93-1

N-(2-Hydroxyethyl)-N-methylpiperazine-1-sulfonamide hydrochloride (3 suppliers)

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:	C₇H₁₈ClN₃O₃S	Molecular Weight:	259.749 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XKUJBFYKVWIIMX-UHFFFAOYSA-N

1269152-65-9

N-(2-Hydroxyethyl)-N-methylpiperidine-3-carboxamide (2 suppliers)

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:	C₉H₁₈N₂O₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MEBVYJXIKKBIMK-UHFFFAOYSA-N

1178854-71-1

N-(2-Hydroxyethyl)-N-methylpiperidine-3-carboxamide hydrochloride (3 suppliers)

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:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.713 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HQDYIUXZESLHLF-UHFFFAOYSA-N

1220028-27-2

N-(2-Hydroxyethyl)-N-methylpiperidine-4-carboxamide hydrochloride (4 suppliers)

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:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.713 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RHMJQWGDEIACCL-UHFFFAOYSA-N

1220033-55-5

N-(2-Hydroxyethyl)-N-methylpyrrolidine-2-carboxamide hydrochloride (3 suppliers)

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:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.686 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KXBLNQRGQKSOOG-UHFFFAOYSA-N

1236260-61-9

N-(2-HYDROXYETHYL)-N-OCTADECYLGLYCINE,MONOSODIUM SALT (4 suppliers)

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:	C₂₂H₄₄NNaO₃	Molecular Weight:	393.579430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEJFKZOYBGANEG-UHFFFAOYSA-M

66810-88-6

N-(2-HYDROXYETHYL)-N-PHENETHYL-OXAMIDE (2 suppliers)

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:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PRXDUKBBKZDXOU-UHFFFAOYSA-N

5546-77-0

N-(2-HYDROXYETHYL)-N-PROP-2-ENYL-NITROUS AMIDE (3 suppliers)

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:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₁₃H₁₂F₁₇NO₃S	Molecular Weight:	585.277134 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₂H₁₇NO₄S	Molecular Weight:	271.332680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLIXIPWSOFBVPX-UHFFFAOYSA-N

20884-74-6

N-(2-HYDROXYETHYL)-P-TOLUENESULFONAMIDE (10 suppliers)

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:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIIWTWXTZDDNTI-UHFFFAOYSA-N

14316-14-4

N-(2-Hydroxyethyl)-perfluoro(2,5-dimethyl-3,6-dioxanonan)amide (4 suppliers)

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:	C₁₁H₆F₁₇NO₄	Molecular Weight:	539.145 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	21

InChIKey: LENQWYBQXKARDJ-UHFFFAOYSA-N

137506-19-5

N-(2-HYDROXYETHYL)-STEARAMIDE ISOPROPANOLAMIDE (3 suppliers)

93842-31-0

N-(2-HYDROXYETHYL)ACRIDONE (5 suppliers)

IUPAC Name: 10-(2-hydroxyethyl)acridin-9-one | CAS Registry Number: 69851-69-0
Synonyms: N-(2-Hydroxyethyl)acridone, TPC-I168

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSVCVHZCFZSUEM-UHFFFAOYSA-N

69851-69-0

N-(2-HYDROXYETHYL)ACRYLAMIDE,HEAA (12 suppliers)

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:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUORTJUPDJJXST-UHFFFAOYSA-N

7646-67-5

N-(2-Hydroxyethyl)Adamantane-1-Carboxamide (4 suppliers)

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:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTTQULFFWFZCKD-UHFFFAOYSA-N

78743-65-4

N-(2-HYDROXYETHYL)ADENOSINE (11 suppliers)

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:	C₁₂H₁₇N₅O₅	Molecular Weight:	311.293880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BBOCDRLDMQHWJP-UHFFFAOYSA-N

4338-48-1

N-(2-HYDROXYETHYL)AMINOMETHYL-4-ETHOXYNITROBENZENE (3 suppliers)

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:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VMWFSQQDIYPLMZ-UHFFFAOYSA-N

61361-62-4

N-(2-HYDROXYETHYL)ANILINIUM HYDROGEN SULFATE (3 suppliers)

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:	C₈H₁₃NO₅S	Molecular Weight:	235.257520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NNKYSIRIWMMQFW-UHFFFAOYSA-N

93981-09-0

N-(2-Hydroxyethyl)azepane-1-carboxamide (1 supplier)

1485264-71-8

n-(2-Hydroxyethyl)azetidine-3-carboxamide 2,2,2-trifluoroacetate (0 suppliers)

2098054-84-1

N-(2-HYDROXYETHYL)BENZENESULFONAMIDE (7 suppliers)

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:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHUJTQAJBPYVQF-UHFFFAOYSA-N

59724-42-4

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