N-(2-Hydroxyethyl)-N-methylpyrrolidine-2-carboxamide hydrochloride,N-(2-HYDROXYETHYL)-N-OCTADECYLGLYCINE,MONOSODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : N

28451 to 28500 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

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 (9 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

N-(2-HYDROXYETHYL)BUTANAMIDE (1 supplier)

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:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWHVMTQUUANYQJ-UHFFFAOYSA-N

23363-91-9

N-(2-HYDROXYETHYL)CINNAMAMIDE ETHYLCARBAMATE (3 suppliers)

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:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

IUPAC Name: N-(2-hydroxyethyl)cyclohexanecarboxamide | CAS Registry Number: 23054-48-0
Synonyms: NSC71761, MolPort-001-839-966, CID251403, ZINC01697229

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZISDKBMXAZCIP-UHFFFAOYSA-N

23054-48-0

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

1534388-85-6

N-(2-HYDROXYETHYL)DIBENZYLAMINE BENZOATE HCL (2 suppliers)

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:	C₂₃H₂₄ClNO₂	Molecular Weight:	381.895160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAWQRQZIJSKAOK-UHFFFAOYSA-N

67032-29-5

N-(2-HYDROXYETHYL)DOXORUBICIN (3 suppliers)

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:	C₂₉H₃₃NO₁₂	Molecular Weight:	587.571820 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: HJGSENVQDBKIJB-UHFFFAOYSA-N

103851-20-3

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

111-41-4

N-(2-Hydroxyethyl)ethylenediamine-N,N',N'-triacetic acid trisodium salt dihydrate (0 suppliers)

IUPAC Name: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate;dihydrate | CAS Registry Number: 2170282-33-2
Synonyms: C10H15N2O7.3Na.2H2O, 7542AH, N-(2-HYDROXYETHYL)ETHYLENEDIAMINE-N,N\',N\'-TRIACETIC ACID TRISODIUM SALT, N-Carboxymethyl-N'-(2-hydroxyethyl)-N,N'-ethylenediglycine trisodium salt dihydrate, Sodium 2,2'-((2-((carboxylatomethyl)(2-hydroxyethyl)amino)ethyl)azanediyl)diacetate dihydrate

Molecular Formula:	C₁₀H₁₉N₂Na₃O₉	Molecular Weight:	380.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: OZUUPYWSTSNOIT-UHFFFAOYSA-K

2170282-33-2

N-(2-HYDROXYETHYL)ETHYLENEDIAMINEDIACETIC ACID, DISODIUM (4 suppliers)

IUPAC Name: disodium 2-[2-[2-hydroxyethyl-(2-oxido-2-oxoethyl)amino]ethylamino]acetate | CAS Registry Number: 62099-15-4
Synonyms: CID6454342, Glycine, N-(2-((carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, disodium salt

Molecular Formula:	C₈H₁₄N₂Na₂O₅	Molecular Weight:	264.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XCCCVBYCQIOWMA-UHFFFAOYSA-L

62099-15-4

N-(2-HYDROXYETHYL)ETHYLENEDIAMINETETRAACETIC ACID TRISODIUM SALT HYDRATE (3 suppliers)

IUPAC Name: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate;hydrate | CAS Registry Number: 313222-79-6
Synonyms: UNII-463A7RIB6K, 463A7RIB6K, 207386-87-6, N-(2-Hydroxyethyl)ethylenediaminetriacetic acid trisodium salt hydrate, Trisodium hedta monohydrate, Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, trisodium salt hydrate, Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-, trisodium salt hydrate, CHEMBL2143932, DTXSID6040793, FHGJYTNPLCNRLG-UHFFFAOYSA-K, C10H15N2O7.3Na.H2O, 7459AH, NCGC00093357-02, N-(2-Hydroxyethyl)ethylenediaminetriacetic acid trisodium salt hydrate, 99%, sodium 2,2'-(2-((carboxylatomethyl)(2-hydroxyethyl)amino)ethylazanediyl)diacetate hydrate, Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, trisodium salt, monohydrate

Molecular Formula:	C₁₀H₁₇N₂Na₃O₈	Molecular Weight:	362.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FHGJYTNPLCNRLG-UHFFFAOYSA-K

313222-79-6

N-(2-Hydroxyethyl)ethylenediaminetriacetic Acid (14 suppliers)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-39-0
Synonyms: Heedta, Versenol, Detarol, Hamp-ol acid, HEDTA, CHEL DM acid, Versenol 120, Caswell No. 487B, H8126_ALDRICH, 2-Hydroxyethylenediamine triacetate, HSDB 5651, MLS000069405, Oxyethylethylenediaminetriacetic acid, H7154_SIGMA, H8126_SIGMA, N-Hydroxyethylenediaminetriacetic acid, WLN: QV1N2Q2N1VQ1VQ, N-(Hydroxyethyl)ethylenediaminetriacetic acid, NSC 7341, EINECS 205-759-3

Molecular Formula:	C₁₀H₁₈N₂O₇	Molecular Weight:	278.259120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: URDCARMUOSMFFI-UHFFFAOYSA-N

150-39-0

N-(2-Hydroxyethyl)glycine (8 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)acetic acid | CAS Registry Number: 5835-28-9
Synonyms: 2-(2-hydroxyethylamino)acetic acid, 2-[(2-hydroxyethyl)amino]acetic acid, 2-((2-Hydroxyethyl)amino)acetic acid, Petalonine, NSC15828, AC1L5EEG, AC1Q5WP4, AC1Q7D65, CTK1H1318, MolPort-009-057-735, N-(2-HYDROXYETHYL)GLYCINE, N-(2-Hydroxyethyl)aminoacetic Acid, AR-1K0416, NSC 15828, NSC-15828, N-(2-Hydroxyethyl)glycine (~90%), AKOS009504138, AG-B-87734, MCULE-7501311949, AK141829

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FOUZISDNESEYLX-UHFFFAOYSA-N

5835-28-9

N-(2-hydroxyethyl)guanidine (6 suppliers)

IUPAC Name: 2-(2-hydroxyethyl)guanidine | CAS Registry Number: 4353-52-0
Synonyms: 2-Guanidinoethanol, Guanidine, (2-hydroxyethyl)-, 1-(2-hydroxyethyl)guanidine, MolPort-001-618-975, STK207103, CID44993, EN001838

Molecular Formula:	C₃H₉N₃O	Molecular Weight:	103.123060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DHEWEVVTYBEELC-UHFFFAOYSA-N

4353-52-0

N-(2-HYDROXYETHYL)GUANIDINE HCL (5 suppliers)

IUPAC Name: [N'-(2-hydroxyethyl)carbamimidoyl]azanium chloride | CAS Registry Number: 63885-25-6
Synonyms: 2-Guanidinoethanol, Ethanolguanidine hydrochloride, Guanidine, ethanol, monohydrochloride, CID44992, LS-73706, GUANIDINE, HYDROXYETHYL-, HYDROCHLORIDE

Molecular Formula:	C₃H₁₀ClN₃O	Molecular Weight:	139.584000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AGGLIVUFWZNXEL-UHFFFAOYSA-N

63885-25-6

N-(2-hydroxyethyl)Heptanamide (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)heptanamide | CAS Registry Number: 23054-50-4
Synonyms: Heptanamide, N-(2-hydroxyethyl)-, AGN-PC-001GY1, CTK0J5879, MolPort-008-439-506, AKOS009164299

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZNSXQUYLMMDLX-UHFFFAOYSA-N

23054-50-4

N-(2-Hydroxyethyl)Hexamethyleneimine (10 suppliers)

IUPAC Name: 2-(azepan-1-yl)ethanol | CAS Registry Number: 20603-00-3
Synonyms: Hexahydro-1H-azepine-1-ethanol, NSC50608, CID88615, EINECS 243-915-2, 2(N-HEXAMETHYLENEIMINO) ETHANOL, BBV-24876386

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMRYMOMQCYSPHS-UHFFFAOYSA-N

20603-00-3

N-(2-Hydroxyethyl)hydrazinecarboximidamide hydrochloride (1 supplier)

2408969-58-2

N-(2-Hydroxyethyl)imidazo[1,2-a]pyridine-2-carboxamide (4 suppliers)

IUPAC Name: ~{N}-(2-hydroxyethyl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1157107-85-1
Synonyms: KS-00003HAH, MolPort-011-950-512, ZINC35116869, AKOS009073919, AS-8204, 2-[(2-Hydroxyethyl)carbamoyl]imidazo[1,2-a]pyridine, N-(2-Hydroxyethyl)imidazo-[1,2-a]pyridine-2-carboxamide

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOOUCGQPOUHVCJ-UHFFFAOYSA-N

1157107-85-1

N-(2-Hydroxyethyl)imidazole (18 suppliers)

IUPAC Name: 2-imidazol-1-ylethanol | CAS Registry Number: 1615-14-1
Synonyms: 1H-Imidazole-1-ethanol, 1-(2-Hydroxyethyl)imidazole, 576166_ALDRICH, 2-(1H-Imidazol-1-yl)ethanol, EINECS 216-565-3, EC-000.1376

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMSDWLOANMAILF-UHFFFAOYSA-N

1615-14-1

N-(2-HYDROXYETHYL)IMINOBIS(METHYLPHOSPHONIC ACID) (4 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-N-[hydroxy(methoxy)phosphoryl]-methoxyphosphonamidic acid | CAS Registry Number: 89187-27-9
Synonyms: Phosphonic acid,[2-[(2-hydroxyethyl)amino]ethylidene]bis- (9CI), ACMC-20lir8, CTK5G2615

Molecular Formula:	C₄H₁₃NO₇P₂	Molecular Weight:	249.096044 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LNXLHOVWKBWPPF-UHFFFAOYSA-N

89187-27-9

N-(2-Hydroxyethyl)iminobisacetic acid magnesium salt (1 supplier)

IUPAC Name: magnesium;2-[carboxylatomethyl(2-hydroxyethyl)amino]acetate | CAS Registry Number: 99238-13-8
Synonyms: SCHEMBL10888569, N-(2-Hydroxyethyl)iminodiacetic acid magnesium salt

Molecular Formula:	C₆H₉MgNO₅	Molecular Weight:	199.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VACPACDKCPVWEV-UHFFFAOYSA-L

99238-13-8

N-(2-Hydroxyethyl)Iminodiacetic Acid (10 suppliers)

IUPAC Name: 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 93-62-9
Synonyms: Heida, Ethanol diglycine, Caswell No. 489, USAF DO-37, Ethanolamine-N,N-diacetic acid, Hydroxyethylnitrilodiacetic acid, N-Hydroxyethyliminodiacetic acid, (Hydroxyethylimino)diacetic acid, 2-Hydroxyethylaminodiacetic acid, 2-Hydroxyethylamino diacetic acid, WLN: QV1N2Q1VQ, H4271_ALDRICH, (2-Hydroxyethyl)iminodiacetic acid, N-(2-Hydroxyethyl)iminodiacetic acid, 54345_ALDRICH, Acetic acid, (hydroxyethyl)iminodi-, H4271_SIGMA, N-(2-Hydroxyethyl)imidodiacetic acid, 2-Hydroxyethyliminodi(acetic acid), 54344_FLUKA

Molecular Formula:	C₆H₁₁NO₅	Molecular Weight:	177.155240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JYXGIOKAKDAARW-UHFFFAOYSA-N

93-62-9

N-(2-HYDROXYETHYL)INDOLE-3-ACETAMIDE (0 suppliers)

73040-34-3

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

IUPAC Name: N-(2-hydroxyethyl)pyridine-4-carboxamide | CAS Registry Number: 6265-74-3
Synonyms: N-(2-Hydroxyethyl)isonicotinamide, NSC33143, MolPort-001-790-845, CID73327, EINECS 228-432-7, 4-Pyridinecarboxamide, N-(2-hydroxyethyl)-, NSC 33143, ZINC01665474, 4-Pyridinecarboxamide, N-2-hydroxyethyl-, N-(2-Hydroxyethyl)-4-pyridinecarboxamide, T5883765, InChI=1/C8H10N2O2/c11-6-5-10-8(12)7-1-3-9-4-2-7/h1-4,11H,5-6H2,(H,10,12

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVPWDPDVDVVXIB-UHFFFAOYSA-N

6265-74-3

N-(2-HYDROXYETHYL)OCTADECANAMIDE (3 suppliers)

IUPAC Name: N-(2-hydroxyethyl)octadecanamide | CAS Registry Number: 8038-89-9
Synonyms: Stearamyl, Cycloamide SM, Comperlan HS, Stearamide MEA, Stearoylethanolamine, Clindrol 200-MS, Onyx Wax EL, Stearic ethanolamide, Stearic ethylolamide, Marlamid M 18, Loramine S 280, N-stearoylethanolamine, Stearoylmonoethanolamide, Stearoyl ethanolamide, Stearoyl-ethanolamine, Stearic monoethanolamide, Stearic monoethanolamine, Stearoyl monoethanolamide, nchembio.86-comp28, Stearic acid monoethanolamide

Molecular Formula:	C₂₀H₄₁NO₂	Molecular Weight:	327.545040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTGQIQQTPXJQRG-UHFFFAOYSA-N

8038-89-9

N-(2-Hydroxyethyl)octanamide (4 suppliers)

IUPAC Name: N-(2-hydroxyethyl)octanamide | CAS Registry Number: 7112-02-9
Synonyms: Octanamide, N-(2-hydroxyethyl)-, capryloyl ethanolamide, AC1LBJRZ, N-octanoyl ethanolamine, AC1Q5PMF, UNII-41G76MBQ7S, SCHEMBL572637, Caprylic acid monoethanol amide, 41G76MBQ7S, CHEBI:85302, CTK2H4015, N-(2-Hydroxyethyl)octanamide #, GSILMNFJLONLCJ-UHFFFAOYSA-N, MolPort-011-285-900, EINECS 273-927-3, AR-1J8023, C8-C18 And C18 unsaturated alkylcarboxylic acid amide monoethanol, AKOS009164177, SDA 01-022-00, EN300-79915

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSILMNFJLONLCJ-UHFFFAOYSA-N

7112-02-9

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

IUPAC Name: 7-chloro-3-hydroxy-1-(2-hydroxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 51230-34-3
Synonyms: SAS 602, BRN 2172464, 1,3-Dihydro-7-chloro-3-hydroxy-1-(2-hydroxyethyl)-5-phenyl-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-hydroxy-1-(2-hydroxyethyl)-5-phenyl-, AC1L22R6, CHEMBL305574, LS-34234, 5-25-02-00246 (Beilstein Handbook Reference), 7-chloro-3-hydroxy-1-(2-hydroxyethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₇H₁₅ClN₂O₃	Molecular Weight:	330.765600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPCPWNCFYGEMEO-UHFFFAOYSA-N

51230-34-3

N-(2-Hydroxyethyl)perfluoro(2-methyl-3-oxaoctan)amide (4 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoro-N-(2-hydroxyethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)propanamide | CAS Registry Number: 886762-15-8
Synonyms: AC1MD2J7, CTK8A5140, MolPort-019-937-761, MFCD04039293, PC5444, 2,3,3,3-tetrafluoro-N-(2-hydroxyethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)propanamide, LP117067, N-(2-HYDROXYETHYL)-2,3,3,3-TETRAFLUORO-2-(PERFLUOROPENTOXY)PROPANAMIDE, 2,3,3,3-TETRAFLUORO-N-(2-HYDROXYETHYL)-2-[(1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUOROPENTYL)OXY]PROPANAMIDE

Molecular Formula:	C₁₀H₆F₁₅NO₃	Molecular Weight:	473.138 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: PCFDASAFTUYCRQ-UHFFFAOYSA-N

886762-15-8

N-(2-Hydroxyethyl)phthalimide (22 suppliers)

IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione | CAS Registry Number: 3891-07-4
Synonyms: 2-Phthalimidoethanol, 2-Hydroxyethylphthalimide, Oprea1_140654, Oprea1_661592, Phthalimide, N-2-hydroxyethyl-, 138339_ALDRICH, N-(beta-Hydroxyethyl)phthalimide, 54440_FLUKA, NSC2773, Phthalimide, N-(2-hydroxyethyl)-, NSC 2773, NSC50624, EINECS 223-434-4, NSC 50624, SBB003638, ZINC00119454, FR-0587, 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-, AI3-02622, 2-(2-Hydroxyethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWFLUYFYHANMCM-UHFFFAOYSA-N

3891-07-4

N-(2-Hydroxyethyl)picolinamide (5 suppliers)

IUPAC Name: N-(2-hydroxyethyl)pyridine-2-carboxamide | CAS Registry Number: 16347-06-1
Synonyms: N-(2-hydroxyethyl)pyridine-2-carboxamide, N-(2-hydroxyethyl)-2-pyridinecarboxamide, AC1M1BV6, SCHEMBL3673650, CHEMBL3264037, STOCK4S-90079, MolPort-002-625-499, SIUMVFGIULAFNI-UHFFFAOYSA-N, ZINC2450862, STK318589, AKOS003377116, MCULE-6223282344

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIUMVFGIULAFNI-UHFFFAOYSA-N

16347-06-1

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