Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
28351 to 28400 of 123151 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 [568] 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-HYDROXYETHYL)-3-METHYLPROPAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-methoxyacetamide | CAS Registry Number: 66671-60-1
Synonyms: CTK1H9621, AKOS008930242, AG-G-51575, Acetamide, N-(2-hydroxyethyl)-2-methoxy-

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRXARNDIKHFHBR-UHFFFAOYSA-N

66671-60-1
N-(2-HYDROXYETHYL)-3-NITRO-BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-nitrobenzamide | CAS Registry Number: 7399-69-1
Synonyms: CBMicro_011329, Ambcb5181929, Oprea1_505792, NSC54395, MolPort-001-494-309, CID244031, N-(2-hydroxyethyl)-3-nitrobenzamide, STK058967, ZINC01685189, BIM-0011226.P001

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXWSGQUZWFJATM-UHFFFAOYSA-N

7399-69-1
N-(2-HYDROXYETHYL)-3-NITRO-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 22184-93-6
Synonyms: MolPort-000-643-812, BAS 01922470, CID89618, EINECS 244-823-5, ZINC04957106, N-Hydroxyethyl-3-nitrobenzenesulfonamide, N-(2-Hydroxyethyl)-m-nitrobenzenesulphonamide, Benzenesulfonamide, N-(2-hydroxyethyl)-3-nitro-, N-(2-Hydroxy-ethyl)-3-nitro-benzenesulfonamide

Molecular Formula: C8H10N2O5SMolecular Weight: 246.240400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JVJNXCUFDJYKJN-UHFFFAOYSA-N

22184-93-6
N-(2-hydroxyethyl)-3-oxo-2-tetradecylicosanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-oxo-2-tetradecylicosanamide | CAS Registry Number: 253871-42-0
Synonyms: Eicosanamide, N-(2-hydroxyethyl)-3-oxo-2-tetradecyl-, AGN-PC-0JHK96, N-(2-Hydroxyethyl)-3-oxo-2-tetradecyl-eicosanamide

Molecular Formula: C36H71NO3Molecular Weight: 565.953840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KONXOZHVNMCLIC-UHFFFAOYSA-N

253871-42-0
N-(2-HYDROXYETHYL)-3-OXO-BUTANAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-oxobutanamide | CAS Registry Number: 24309-97-5
Synonyms: EINECS 246-149-7, N-(2-Hydroxyethyl)acetoacetamide, CID90459, ZINC02169953, 2-Hydroxyethyl 1,3-diketobutyl amine, Butanamide, N-(2-hydroxyethyl)-3-oxo-

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYLHYHWFVOHKMK-UHFFFAOYSA-N

24309-97-5
N-(2-HYDROXYETHYL)-3-PYRIDINECARBOXAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)pyridine-3-carboxamide | CAS Registry Number: 6265-73-2
Synonyms: N-(2-Hydroxyethyl)nicotinamide, Oprea1_258812, Oprea1_336986, SG 86, MolPort-000-917-636, STK498482, SG-86, CID72663, NSC33142, NSC 33142, ZINC01665473, N-(2-hydroxyethyl)pyridine-3-carboxamide, 3-Pyridinecarboxamide, N-(2-hydroxyethyl)-, Pyridine-3-carboxamide, N-(2-hydroxyethyl)-

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJZLOWYUGKIWAK-UHFFFAOYSA-N

6265-73-2
N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | CAS Registry Number: 885458-45-7
Synonyms: ZINC03885715, AC1MZ0CF, AC1Q7D3L, CTK8A5161, MolPort-002-463-368, ZINC3885715, AKOS000121995, MCULE-7275343179, NE32368, AK482036, EN300-03012, J-522931, Z68162877, N-(2-Hydroxyethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide

Molecular Formula: C11H15NO2SMolecular Weight: 225.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDIHTLBDPMZCKH-UHFFFAOYSA-N

885458-45-7
N-(2-Hydroxyethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220035-11-9
Synonyms: N-(2-Hydroxyethyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride, N-(2-hydroxyethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, C9H15ClN4O2, CTK8A5195, 2255AD, AKOS015848585, AK-66033, BG00952904

Molecular Formula: C9H15ClN4O2Molecular Weight: 246.695 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: VDWFHJNKEUZDSW-UHFFFAOYSA-N

1220035-11-9
N-(2-Hydroxyethyl)-4-(1-pyrrolidinyl)benzenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4-pyrrolidin-1-ylbenzamide | CAS Registry Number: 952183-27-6
Synonyms: N-(2-Hydroxyethyl)-4-(1-pyrrolidinyl)-benzenecarboxamide, N-(2-hydroxyethyl)-4-(1-pyrrolidinyl)benzenecarboxamide, N-(2-hydroxyethyl)-4-(pyrrolidin-1-yl)benzamide, SCHEMBL19835711, MFCD09607912, SBB098273, ZINC12336511, AKOS005072089, CB-0730, MCULE-7651503102, N-(2-hydroxyethyl)-4-pyrrolidin-1-ylbenzamide, N-(2-hydroxyethyl)(4-pyrrolidinylphenyl)carboxamide

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PENHWEKMIBTCSB-UHFFFAOYSA-N

952183-27-6
N-(2-Hydroxyethyl)-4-(1H-imidazol-1-yl)bemide (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4-imidazol-1-ylbenzamide | CAS Registry Number: 952183-34-5
Synonyms: N-(2-Hydroxyethyl)-4-(1H-imidazol-1-yl)-benzenecarboxamide, N-(2-hydroxyethyl)-4-(1H-imidazol-1-yl)benzenecarboxamide, CTK8A5166, MolPort-009-195-757, SBB097757, ZINC12336519, AKOS005072120, hydroxyethylimidazolylbenzenecarboxamide, CB-0743, MCULE-7658500956, RP13309, KS-000023O0, AJ-60939, KB-298626, TR-064427, N-(2-hydroxyethyl)-4-(imidazol-1-yl)benzamide, N-(2-hydroxyethyl)(4-imidazolylphenyl)carboxamide, N-(2-Hydroxyethyl)-4-(1H-imidazol-1-yl)benzamide

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVCZEZZYMPELQR-UHFFFAOYSA-N

952183-34-5
N-(2-Hydroxyethyl)-4-(1H-pyrazol-1-yl)benzenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4-pyrazol-1-ylbenzamide | CAS Registry Number: 1017782-46-5
Synonyms: N-(2-Hydroxyethyl)-4-(1H-pyrazol-1-yl)-benzenecarboxamide, N-(2-hydroxyethyl)-4-(1H-pyrazol-1-yl)benzenecarboxamide, N-(2-Hydroxyethyl)-4-(1H-pyrazol-1-yl)benzamide, MFCD09607919, SBB097759, ZINC12336518, AKOS005072119, CB-0742, MCULE-1974683448, N-(2-hydroxyethyl)-4-pyrazol-1-ylbenzamide, N-(2-hydroxyethyl)(4-pyrazolylphenyl)carboxamide

Molecular Formula: C12H13N3O2Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBOKPCXLUDUEQR-UHFFFAOYSA-N

1017782-46-5
N-(2-Hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 1014613-40-1
Synonyms: 2-hydroxy-S-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamido, SCHEMBL2547389, ZKZFMLOBRZWBRY-UHFFFAOYSA-N, ZINC202765204, A1-10936, N-(2-hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene- sulfonamide, N-(2-hydroxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

Molecular Formula: C14H22BNO5SMolecular Weight: 327.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZKZFMLOBRZWBRY-UHFFFAOYSA-N

1014613-40-1
N-(2-hydroxyethyl)-4-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-hydroxyethyl)-4-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]benzenesulfonamide | CAS Registry Number: 1012345-91-3
Synonyms: SCHEMBL1049283, ZINC115115644, EN300-212490

Molecular Formula: C19H23N5O4SMolecular Weight: 417.484 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UQQALGSREUFMIV-UHFFFAOYSA-N

1012345-91-3
N-(2-hydroxyethyl)-4-(pyridin-3-yl)benzenesulfonamide (1 supplier)1789456-04-7
N-(2-HYDROXYETHYL)-4-(SS-(NAPHTHALEN-1-YLVINYL)PYRIDINIUM BROMIDE) (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]ethanol bromide | CAS Registry Number: 26468-01-9
Synonyms: CHEBI:122484, B111, CID6441477, B 111, 4-(1-Naphthylvinyl)pyridine hydroxyethyl bromide, N-(2-Hydroxyethyl)-4-(beta-(1-naphthylvinyl)pyridinium bromide), 1-(2-Hydroxy-ethyl)-4-(2-naphthalen-1-yl-vinyl)-pyridinium; bromide, Pyridinium, 1-(2-hydroxyethyl)-4-(2-(1-naphthalenyl)ethenyl)-, bromide

Molecular Formula: C19H18BrNOMolecular Weight: 356.256320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPGZAGRMHJDYMQ-HRNDJLQDSA-M

26468-01-9
N-(2-hydroxyethyl)-4-aza-9-crown-3 N-???-4-?-9-?-3 (0 suppliers)397246-46-7
N-(2-HYDROXYETHYL)-4-HYDROXY-N-((3-METHYL-2-NORBORNYL)METHYL)VALERAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]pentanamide | CAS Registry Number: 36398-81-9
Synonyms: BRN 2856611, CID215825, LS-160968, 2-(N-(4-Hydroxypentanoyl)-N-(2-hydroxyethyl)aminomethyl)-3-methylnorbornane, N-(2-Hydroxyethyl)-4-hydroxy-N-((3-methyl-2-norbornyl)methyl)valeramide, Valeramide, N-(2-hydroxyethyl)-4-hydroxy-N-((3-methyl-2-norbornyl)methyl)-

Molecular Formula: C16H29NO3Molecular Weight: 283.406360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRUXLDFEOLBUQU-UHFFFAOYSA-N

36398-81-9
N-(2-Hydroxyethyl)-4-iodo-1H-pyrrole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4-iodo-1H-pyrrole-2-carboxamide | CAS Registry Number: 1706446-35-6
Synonyms: AKOS027456597, ZINC217653782, 4-Iodo-1H-pyrrole-2-carboxylic acid (2-hydroxy-ethyl)-amide

Molecular Formula: C7H9IN2O2Molecular Weight: 280.065 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DCYFCJPQEMZYTC-UHFFFAOYSA-N

1706446-35-6
N-(2-Hydroxyethyl)-4-iodo-N-methyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4-iodo-N-methylbenzamide | CAS Registry Number: 1183466-17-2
Synonyms: ZINC37853821, AKOS008972978

Molecular Formula: C10H12INO2Molecular Weight: 305.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LASYGCSIVVIJKA-UHFFFAOYSA-N

1183466-17-2
N-(2-Hydroxyethyl)-4-iodobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4-iodobenzamide | CAS Registry Number: 57728-65-1
Synonyms: N-(2-hydroxyethyl)-4-iodobenzamide, CBMicro_002176, AC1LW43U, Cambridge id 6171173, Oprea1_235763, SMSF0016363, ZINC2051688, AKOS008929791, CB03706, MCULE-2368883640, BIM-0002063.P001, AB00103403-01, SR-01000229792, SR-01000229792-1

Molecular Formula: C9H10INO2Molecular Weight: 291.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYKLJPGLNHBPSS-UHFFFAOYSA-N

57728-65-1
N-(2-hydroxyethyl)-4-iodobenzenesulphonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4-iodobenzenesulfonamide | CAS Registry Number: 59724-44-6
Synonyms: ST50808565, SCHEMBL5099645, MolPort-004-940-582, SHLFAWOGEAFXME-UHFFFAOYSA-N, ZINC12292371, AKOS002285382, MCULE-6642649896, N-(2-Hydroxyethyl)-4-iodobenzenesulphonamide, (2-hydroxyethyl)[(4-iodophenyl)sulfonyl]amine, AB01315565-02, N-(2-hydroxyethyl)-4-iodobenzene-1-sulfonamide, Z992946684

Molecular Formula: C8H10INO3SMolecular Weight: 327.136 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHLFAWOGEAFXME-UHFFFAOYSA-N

59724-44-6
N-(2-HYDROXYETHYL)-4-METHOXY-N-[(3-METHYLNORBORNAN-2-YL)METHYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4-methoxy-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]benzamide | CAS Registry Number: 36398-86-4
Synonyms: BRN 2884469, CID215829, LS-26925, Benzamide, N-(2-hydroxyethyl)-p-methoxy-N-((3-methyl-2-norbornyl)methyl)-, N-(2-Hydroxyethyl)-p-methoxy-N-((3-methyl-2-norbornyl)methyl)benzamide

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSUHEEMAQQFAGE-UHFFFAOYSA-N

36398-86-4
n-(2-hydroxyethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide (0 suppliers)903317-99-7
N-(2-Hydroxyethyl)-4-methyl-2-((4-methyl-1H-indol-3-yl)thio)pentamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4-methyl-2-[(4-methyl-1H-indol-3-yl)sulfanyl]pentanamide | CAS Registry Number: 1027997-01-8
Synonyms: S3969, S 3969, SCHEMBL957128, GTPL4305, EC-000.2276, S-3969, Q27088672, N-(2-hydroxyethyl)-4-methyl-2-(4-methyl-1H-indol-3-ylthio)pentanamide, N-(2-hydroxyethyl)-4-methyl-2-[(4-methyl-1H-indol-3-yl)sulfanyl]pentanamide

Molecular Formula: C17H24N2O2SMolecular Weight: 320.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FTNIWEHRMFLJKE-UHFFFAOYSA-N

1027997-01-8
N-(2-HYDROXYETHYL)-4-METHYLPIPERAZINE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-4-methylpiperazine-1-carboxamide | CAS Registry Number: 116818-76-9
Synonyms: 1-Piperazinecarboxamide,N-(2-hydroxyethyl)-4-methyl-, ACMC-20mmtv, SureCN4578439, AGN-PC-000CL5, CTK4A9985, AG-D-38387, 1-Piperazinecarboxamide, N-(2-hydroxyethyl)-4-methyl-, 1-Piperazinecarboxamide,N-(2-hydroxyethyl)-4-methyl-(9CI);N-(2-HYDROXYETHYL)-4-METHYLPIPERAZINE-1-CARBOXAMIDE

Molecular Formula: C8H17N3O2Molecular Weight: 187.239480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPWWESRJWHOPFK-UHFFFAOYSA-N

116818-76-9
n-(2-Hydroxyethyl)-4-propoxybenzenesulfonamide (0 suppliers)1156255-03-6
N-(2-Hydroxyethyl)-4H,5H,6H-cyclopenta[b]thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide | CAS Registry Number: 379715-14-7
Synonyms: N-(2-hydroxyethyl)-4H,5H,6H-cyclopenta[b]thiophene-2-carboxamide, Enamine_002198, 5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (2-hydroxy-ethyl)-amide, Oprea1_505600, MLS000570768, CHEMBL1386135, CTK8A5197, HMS1400D20, HMS2347P23, ZINC3885716, AKOS000121996, MCULE-9885375619, SMR000150605, EN300-03013, SR-01000032365, SR-01000032365-1

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDXBGNYSRCNQNM-UHFFFAOYSA-N

379715-14-7
N-(2-Hydroxyethyl)-5-(trifluoromethyl)pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-hydroxyethyl)-5-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 2055119-12-3

Molecular Formula: C9H9F3N2O2Molecular Weight: 234.178 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FMZICCHLMZGIAX-UHFFFAOYSA-N

2055119-12-3
N-(2-HYDROXYETHYL)-5-ISOBUTYL-3-METHOXYSALICYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-methylpropyl)benzamide | CAS Registry Number: 94088-72-9
Synonyms: EINECS 302-074-2, CID3023498, N-(2-Hydroxyethyl)-5-isobutyl-3-methoxysalicylamide

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DDAWESDWNNSGLI-UHFFFAOYSA-N

94088-72-9
N-(2-hydroxyethyl)-5-methoxy-2-aminoaniline (0 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-5-methoxyanilino)ethanol | CAS Registry Number: 79858-71-2
Synonyms: SCHEMBL3897070, KHCSEHFQANHPRA-UHFFFAOYSA-N, AKOS017532262, 2-((2-amino-5-methoxyphenyl)amino)ethanol

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KHCSEHFQANHPRA-UHFFFAOYSA-N

79858-71-2
N-(2-HYDROXYETHYL)-5-METHOXYINDOLE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-5-methoxy-1H-indole-2-carboxamide | CAS Registry Number: 28837-72-1
Synonyms: BRN 0480379, CID206872, LS-82508, N-(2-Hydroxyethyl)-5-methoxyindole-2-carboxamide, Indole-2-carboxamide, N-(2-hydroxyethyl)-5-methoxy-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CVJRFLLOYMZJDG-UHFFFAOYSA-N

28837-72-1
N-(2-Hydroxyethyl)-5-methyl-1,2,4-oxadiazole-3-carboxamide (2 suppliers)110578-73-9
N-(2-hydroxyethyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-6-oxo-1H-pyridazine-3-carboxamide | CAS Registry Number: 371211-66-4
Synonyms: ZINC2315673, STK541141, AKOS005471389, MCULE-5967410013

Molecular Formula: C7H9N3O3Molecular Weight: 183.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IMWKGLVZTJQVGM-UHFFFAOYSA-N

371211-66-4
N-(2-HYDROXYETHYL)-6H-PYRIDINE-6-CARBOXIMIDAMIDE; N-(2-HYDROXYETHYL)-3,4,5,6-TETRAHYDRO-2H-PYRIDINE-2-CARBOXIMIDAMIDE; NICKEL(+2) CATION (2 suppliers)
Compound Structure IUPAC Name: N'-(2-hydroxyethyl)piperidin-1-ide-2-carboximidamide; N'-(2-hydroxyethyl)-2H-pyridin-1-ide-2-carboximidamide; nickel(2+) | CAS Registry Number: 7238-76-8
Synonyms: CID5255947, CID 5255947

Molecular Formula: C16H28N6NiO2Molecular Weight: 395.125920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VDDNPYWOBFVGFQ-UHFFFAOYSA-N

7238-76-8
N-(2-HYDROXYETHYL)-9-OXO-FLUORENE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-9-oxofluorene-1-carboxamide | CAS Registry Number: 5478-07-9
Synonyms: CBMicro_021608, MLS000027749, STOCK2S-04965, MolPort-002-558-936, CID659234, STK836050, ZINC02294373, SMR000040208, NCGC00019140-01, BIM-0021541.P001, N-(2-hydroxyethyl)-9-oxo-9H-fluorene-1-carboxamide

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMFXKDUYPXWSBV-UHFFFAOYSA-N

5478-07-9
N-(2-HYDROXYETHYL)-A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE CYCLOPROPYLCARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl cyclopropanecarboxylate | CAS Registry Number: 73927-38-5
Synonyms: CID52717, BRN 3001536, LS-66938, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol cyclopropylcarboxylate, Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, cyclopropylcarboxylate, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine cyclopropylcarboxylate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, cyclopropylcarboxylate

Molecular Formula: C16H20F3NO2Molecular Weight: 315.330710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KRTNAKJXZQXXAY-UHFFFAOYSA-N

73927-38-5
N-(2-HYDROXYETHYL)-A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE P-ISOBUTYLBENZOATE (4 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-(2-methylpropyl)benzoate | CAS Registry Number: 73927-42-1
Synonyms: CID52721, LS-66942, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol p-isobutylbenzoate, ETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, p-ISOBUTYLBENZOATE, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine p-isobutylbenzoate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, p-isobutylbenzoate

Molecular Formula: C23H28F3NO2Molecular Weight: 407.469130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XFNKOEGGWOUCMI-UHFFFAOYSA-N

73927-42-1
N-(2-HYDROXYETHYL)-A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINE PROPIONATE (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl propanoate | CAS Registry Number: 73927-50-1
Synonyms: BRN 2997001, CID52729, LS-66951, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol propionate, ETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, PROPIONATE, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine propionate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, propionate

Molecular Formula: C15H20F3NO2Molecular Weight: 303.320010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVAIJPWHWKNLHC-UHFFFAOYSA-N

73927-50-1
N-(2-HYDROXYETHYL)-ETHYLENDIAMIN-N,N',N'-TRIESSIGS?RE,TRINATRIUMSALZ HYDRATE (6 suppliers)
Compound Structure IUPAC Name: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate;hydrate | CAS Registry Number: 207386-87-6
Synonyms: N-(2-Hydroxyethyl)ethylenediaminetriacetic acid trisodium salt hydrate, 161535_ALDRICH, NCGC00093357-02

Molecular Formula: C10H17N2Na3O8Molecular Weight: 362.219888 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FHGJYTNPLCNRLG-UHFFFAOYSA-K

207386-87-6
N-(2-HYDROXYETHYL)-LACHNANTHOPYRIDONE (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(2-hydroxyethyl)-7-phenylbenzo[de]isoquinoline-1,6-dione | CAS Registry Number: 37009-33-9
Synonyms: NSC157994, CID292294, Lachnanthopyridone, N-(2-hydroxyethyl)-

Molecular Formula: C20H15NO4Molecular Weight: 333.337400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYGKKHALBWGHMI-UHFFFAOYSA-N

37009-33-9
N-(2-HYDROXYETHYL)-N',N'-DIPHENYL UREA (2 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyethyl)-1,1-diphenylurea | CAS Registry Number: 6123-87-1
Synonyms: N-(2-Hydroxyethyl)-N',N'-diphenyl urea, CID138668

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTNIIWYHKGRXAD-UHFFFAOYSA-N

6123-87-1
N-(2-hydroxyethyl)-n'-(3-methylphenyl)butanediamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N'-(3-methylphenyl)butanediamide | CAS Registry Number: 171088-68-9
Synonyms: N-(2-hydroxyethyl)-N'-(3-methylphenyl)butanediamide, N-(2-Hydroxy-ethyl)-N'-m-tolyl-succinamide, N'-(2-Hydroxyethyl)-N'-(3-methylphenyl)butanediamide, Butanediamide, N'-(2-hydroxyethyl)-N'-(3-methylphenyl)-, ZINC02258837, AC1LYW7G, AC1Q2IVQ, AGN-PC-0K9ZVJ, CBMicro_015941, MLS000525445, CHEMBL1360380, STOCK1S-01957, MolPort-001-836-613, HMS2401G07, STL299930, AKOS000601953, MCULE-7427003315, NCGC00245154-01, BAS 00549555, LS-45635

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

InChIKey: DNIIMRPMULTZEQ-UHFFFAOYSA-N

171088-68-9
N-(2-hydroxyethyl)-n'-[(e)-(5-nitrofuran-2-yl)methylideneamino]oxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]oxamide | CAS Registry Number: 4481-17-8
Synonyms: NSC6482, NSC 6482, BRN 0038594, 5-Nitro-2-furaldehyde 5-(2-hydroxyethyl)semioxamazone, 2-Furaldehyde, 5-nitro-, 5-(2-hydroxyethyl)semioxamazone, AC1Q5AZO, n-(2-hydroxyethyl)-2-{2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}-2-oxoacetamide, NSC-6482, LS-69934

Molecular Formula: C9H10N4O6Molecular Weight: 270.198900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MNEFTTFQENGXSM-VZUCSPMQSA-N

4481-17-8
N-(2-hydroxyethyl)-N'-{1-methyl-1-[3-(1-methylethenyl)phenyl]ethyl}urea (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea | CAS Registry Number: 1072896-13-9
Synonyms: SCHEMBL13770034

Molecular Formula: C15H22N2O2Molecular Weight: 262.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KAODWGNGVLOIAS-UHFFFAOYSA-N

1072896-13-9
N-(2-Hydroxyethyl)-N'-2-Propen-1-Yl-Thiourea (15 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea | CAS Registry Number: 105-81-7
Synonyms: Maybridge1_007075, 1-Allyl-3-(2-hydroxyethyl)-2-thiourea, MLS000736772, NSC70444, EINECS 203-334-7, 1-Allyl-3-(2-hydroxyethyl)thiourea, MolPort-001-495-605, NSC 70444, BRN 1766401, N-Allyl-N'-(beta-hydroxyethyl)thiourea, ZINC13597232, N-(2-Hydroxyethyl)-N'-allylthiourea, Urea, 1-allyl-3-(2-hydroxyethyl)-2-thio-, 1-Allyl-3-(2-hydroxyethyl) thiourea, AI3-51115, CID2735273, N-(2-Hydroxyethyl)-N'-2-propenylthiourea, Thiourea, N-(2-hydroxyethyl)-N'-2-propenyl-, N-Allyl-N'-(beta-hydroxyethyl) thiourea, SMR000528319

Molecular Formula: C6H12N2OSMolecular Weight: 160.237280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: VUVPNTYTOUGMDG-UHFFFAOYSA-N

105-81-7
N-(2-HYDROXYETHYL)-N,2,2-TRIPHENYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N,2,2-triphenylacetamide | CAS Registry Number: 7469-62-7
Synonyms: NSC401387, CID344463

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEAUAIUDTZXLIZ-UHFFFAOYSA-N

7469-62-7
N-(2-Hydroxyethyl)-N,N-dimethyl-2-propyn-1-ammonium bromide (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-dimethyl-prop-2-ynylazanium;bromide | CAS Registry Number: 111755-76-1
Synonyms: propargylcholine, AOBT7378, AS-17070, N-(2-hydroxyethyl)-N,N-dimethyl-2-propyn-1-aminium,monobromide

Molecular Formula: C7H14BrNOMolecular Weight: 208.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDMUCZDUIQLBJB-UHFFFAOYSA-M

111755-76-1
N-(2-HYDROXYETHYL)-N,N-DIMETHYL-3-[(1-OXO-HEXADECYL)AMINO]-1-PROPANAMINIUM (3 suppliers)
Compound Structure IUPAC Name: 3-(hexadecanoylamino)propyl-(2-hydroxyethyl)-dimethylazanium | CAS Registry Number: 96902-97-5
Synonyms: CTK5H9012, AG-H-96256

Molecular Formula: C23H49N2O2+Molecular Weight: 385.647360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMGQDVMEECTFPC-UHFFFAOYSA-O

96902-97-5
N-(2-HYDROXYETHYL)-N,N-DIMETHYL-3-[(1-OXO-OCTADECYL)AMINO]-1-PROPANAMINIUM (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium | CAS Registry Number: 36530-91-3
Synonyms: AC1L2EEM, AC1Q5P39, CTK4H6581, 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium, AG-F-27310, n-(2-hydroxyethyl)-n,n-dimethyl-3-(octadecanoylamino)propan-1-aminium

Molecular Formula: C25H53N2O2+Molecular Weight: 413.700520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYRIQSJBDPBLDQ-UHFFFAOYSA-O

36530-91-3
N-(2-hydroxyethyl)-N,N-dimethyl-3-[(1-oxododecyl)amino]-, (0 suppliers)118432-99-8
28351 to 28400 of 123151 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 [568] 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company