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CHEMICAL products beginning with : N
18401 to 18450 of 82994 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 [369] 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Hydroxyethyl)-N-(4-methylphenyl)-ethanediamide (0 suppliers)
N-(2-Hydroxyethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-ethanediamide (0 suppliers)
N-(2-HYDROXYETHYL)-N-(4-PROPAN-2-YLPHENYL)OXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N'-(4-propan-2-ylphenyl)oxamide | CAS Registry Number: 5920-09-2
Synonyms: CBMicro_008342, MolPort-002-175-607, ZINC02864765, STK169242, CID2218093, BIM-0008592.P001, F2879-8415, N-(2-hydroxyethyl)-N'-[4-(propan-2-yl)phenyl]ethanediamide

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FPJMNFISZJAFBC-UHFFFAOYSA-N

5920-09-2
N-(2-HYDROXYETHYL)-N-(A-METHYLPHENETHYL)NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(1-phenylpropan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 27897-40-1
Synonyms: Ethanol-phenatine, CID214200, LS-96434, N-(2-Hydroxyethyl)-N-(alpha-methylphenethyl)nicotinamide, Nicotinamide, N-(2-hydroxyethyl)-N-(alpha-methylphenethyl)-

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OILNQZALWIPCRH-UHFFFAOYSA-N

27897-40-1
N-(2-HYDROXYETHYL)-N-(A-METHYLPHENETHYL)THIONICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide | CAS Registry Number: 28030-62-8
Synonyms: Ethanol-thiophenatine, CID214298, LS-96435, N-(2-Hydroxyethyl)-N-(alpha-methylphenethyl)thionicotinamide, Nicotinamide, N-(2-hydroxyethyl)-N-(alpha-methylphenethyl)thio-

Molecular Formula: C17H20N2OSMolecular Weight: 300.418500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEILSTGTVLYNOE-UHFFFAOYSA-N

28030-62-8
N-(2-HYDROXYETHYL)-N-(FORMYLMETHYL)NITROSAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(2-oxoethyl)nitrous amide | CAS Registry Number: 92601-69-9
Synonyms: EFMN, CID124821, N-(2-Hydroxyethyl)-N-(formylmethyl)nitrosamine, Acetaldehyde, ((2-hydroxyethyl)nitrosoamino)-, (5alpha,6beta)-

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMNIXJQFUGLAOP-UHFFFAOYSA-N

92601-69-9
N-(2-hydroxyethyl)-N-[(1,2,3,4-tetrahydro-2-quinolinyl)methyl]Carbamic acid 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)carbamate | CAS Registry Number: 1201937-24-7
Synonyms: DB-061711

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KCZSIJXEBCOSBT-UHFFFAOYSA-N

1201937-24-7
N-(2-hydroxyethyl)-n-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide | CAS Registry Number: 18966-33-1
Synonyms: BRN 2742037, N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-4-oxo-valeramide, Valeramide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-4-oxo-, AC1L4FMS, AGN-PC-0JN0WU, LS-160970, N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide, N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-oxopentanamide

Molecular Formula: C16H27NO3Molecular Weight: 281.390480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQNWRHOYVLTGFV-UHFFFAOYSA-N

18966-33-1
N-(2-hydroxyethyl)-n-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]butanamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]butanamide | CAS Registry Number: 36398-79-5
Synonyms: BRN 2845219, N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)butyramide, 2-(N-Butanoyl-N-(2-hydroxyethyl)aminomethyl)-3-methylnorbornane, BUTYRAMIDE, N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)-, AC1L1XPQ, AGN-PC-0JKPO0, N- -N-[ methyl]butyramide, CTK8I4263, LS-47699, N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]butanamide, N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]butanamide

Molecular Formula: C15H27NO2Molecular Weight: 253.380380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYZDPGJCSCZDFF-UHFFFAOYSA-N

36398-79-5
N-(2-Hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]-p-nitrobenzamide (3 suppliers)
Compound Structure 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: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVSCWMFAGQJBIP-UHFFFAOYSA-N

36398-84-2
n-(2-hydroxyethyl)-n-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]pentanamide (0 suppliers)
Compound Structure 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: C16H29NO2Molecular Weight: 267.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVFKHWBXXUJDMB-UHFFFAOYSA-N

36398-82-0
N-(2-HYDROXYETHYL)-N-[2-(STEAROYLAMINO)ETHYL]STEARAMIDE (8 suppliers)
Compound Structure 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: C40H80N2O3Molecular Weight: 637.074800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUXIQCHPJNBMRH-UHFFFAOYSA-N

7709-17-3
N-(2-HYDROXYETHYL)-N-[2-[(1-OXOOCTYL)AMINO]ETHYL]-BETA-ALANINE (5 suppliers)
Compound Structure 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: C15H30N2O4Molecular Weight: 302.409700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OKFFNIVTSMRGQI-UHFFFAOYSA-N

64265-45-8
N-(2-HYDROXYETHYL)-N-[2-[(1-OXOTETRADECYL)AMINO]ETHYL]-GLYCINE MONOSODIUM SALT (4 suppliers)
Compound Structure 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: C20H39N2NaO4Molecular Weight: 394.524430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDXHDUOOTUFFOX-UHFFFAOYSA-M

63556-21-8
N-(2-hydroxyethyl)-n-[2-hydroxy-3-[2-hydroxyethyl(octadecanoyl)amino]propyl]octadecanamide (2 suppliers)
Compound Structure 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: C43H86N2O5Molecular Weight: 711.153340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHYYUFUZVNFGRN-UHFFFAOYSA-N

425394-25-8
N-(2-HYDROXYETHYL)-N-CARBOXYMETHYLNITROSAMINE (13 suppliers)
Compound Structure 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: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JJLVGMHDHVCTOV-UHFFFAOYSA-N

80556-89-4
N-(2-Hydroxyethyl)-N-methyl-2-(methylamino)-acetamide hydrochloride (4 suppliers)
N-(2-Hydroxyethyl)-N-methyl-2-(methylamino)acetamide hydrochloride (2 suppliers)
N-(2-Hydroxyethyl)-N-methyl-2-phenylacetamide (2 suppliers)
Compound Structure 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: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWWHTAFTALYTRT-UHFFFAOYSA-N

142558-01-8
N-(2-Hydroxyethyl)-N-methyl-2-piperidinecarboxamide hydrochloride (4 suppliers)
N-(2-Hydroxyethyl)-N-methyl-2-pyrrolidinecarboxamide hydrochloride (5 suppliers)
N-(2-Hydroxyethyl)-N-methyl-3-(3-chlorophenyl)propenamide (3 suppliers)
Compound Structure 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: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGNUKUNEUPIALA-UHFFFAOYSA-N

43196-34-5
N-(2-HYDROXYETHYL)-N-METHYL-3-PHENYL-PROP-2-ENAMIDE (4 suppliers)
Compound Structure 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: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVYSFTMDEDUZMU-UHFFFAOYSA-N

5156-11-6
N-(2-hydroxyethyl)-N-methyl-3-phenylprop-2-enamide (6 suppliers)
Compound Structure 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: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVYSFTMDEDUZMU-BQYQJAHWSA-N

30687-16-2
N-(2-Hydroxyethyl)-N-methyl-3-piperidinecarboxamide hydrochloride (5 suppliers)
N-(2-Hydroxyethyl)-N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl (1 supplier)
N-(2-Hydroxyethyl)-N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (6 suppliers)
N-(2-Hydroxyethyl)-N-methyl-4-aminobenzaldehyde (0 suppliers)
N-(2-Hydroxyethyl)-N-methyl-4-piperidinecarboxamide hydrochloride (5 suppliers)
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-Methylacetamide, 95% (11 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 (11 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-METHYLFORMAMIDE (10 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 (1 supplier)
N-(2-HYDROXYETHYL)-N-METHYLGLYCINE 95% (10 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 (7 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 (5 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 (5 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 (2 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-methylpiperazine-1-sulfonamide hydrochloride (2 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 hydrochloride (2 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 (2 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 (2 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 (5 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 (3 suppliers)
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 (5 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 (9 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-(ISOPROPYLSULFONYL)BENZAMIDE (6 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 (15 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)-perfluoro(2,5-dimethyl-3,6-dioxanonan)amide (6 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
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