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CHEMICAL products beginning with : N
22451 to 22500 of 79415 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 [450] 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-HYDROXY-3-METHYL-BUTAN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-3-methylbutan-2-yl)acetamide | CAS Registry Number: 53336-55-3
Synonyms: NSC171193, CID298851

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQLQIZDLBHPWGH-UHFFFAOYSA-N

53336-55-3
N-(3-Hydroxy-3-methylbutyl)adenosine (4 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-[(3-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 23477-26-1
Synonyms: N6-(3-Hydroxy-3-methylbutyl)adenosine, Adenosine, N-(3-hydroxy-3-methylbutyl)-, NSC281312, AC1L8PY6, AGN-PC-037TE0, CTK8H7337, NSC-281312, 2-(hydroxymethyl)-5-[6-[(3-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolane-3,4-diol, (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(3-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolane-3,4-diol

Molecular Formula: C15H23N5O5Molecular Weight: 353.373620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ATVRAGWTDXGOIX-UHFFFAOYSA-N

23477-26-1
N-(3-hydroxy-3-phenylpropyl)-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-3-phenylpropyl)-N-methylacetamide | CAS Registry Number: 851878-50-7
Synonyms: Acetamide, N-(3-hydroxy-3-phenylpropyl)-N-methyl-, AGN-PC-0D1KT5, SureCN4942475, CTK3C9164

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUAYCOKNDDAEEU-UHFFFAOYSA-N

851878-50-7
N-(3-HYDROXY-4,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL)-4-METHYL-BENZENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-4-methylbenzenesulfonamide | CAS Registry Number: 146387-13-5
Synonyms: 2-Bornanol, 3-(tosylamino)-, Benzenesulfonamide,N-[(1S,2R,3S,4R)-3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-4-methyl-, ACMC-1CELI, AC1LBDZ7, AC1Q6W49, CTK4C4946, AR-1D9283, AKOS005257450, AG-J-88426, GL-0854, MCULE-9452554585, N-(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-4-methylbenzenesulfonamide, N-{3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}-4-methylbenzene-1-sulfonamide, Benzenesulfonamide,N-(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-4-methyl-, [1S-(exo,exo)]-

Molecular Formula: C17H25NO3SMolecular Weight: 323.450300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFDDKFUXDVSRTB-UHFFFAOYSA-N

146387-13-5
N-(3-hydroxy-4-(4-methylpiperazin-1-yl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-4-(4-methylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 1316186-67-0
Synonyms: DA-12396

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXUPPEGLYPTKCG-UHFFFAOYSA-N

1316186-67-0
N-(3-Hydroxy-4-(methylamino)-4-oxo-1-phenylbutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-49-3
N-(3-hydroxy-4-(oxazol-2-ylmethylamino)-4-oxo-1-phenylbutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-82-4
N-(3-HYDROXY-4-METHOXY-9-PHENYL-5,8,10-TRIOXABICYCLO[4.4.0]DEC-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide | CAS Registry Number: 6748-77-2
Synonyms: NSC210821, CID308757

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZNIHFUZKXFSMY-UHFFFAOYSA-N

6748-77-2
N-(3-HYDROXY-4-METHOXY-9-PHENYL-5,8,10-TRIOXABICYCLO[4.4.0]DEC-2-YL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)benzamide | CAS Registry Number: 22412-68-6
Synonyms: NSC212169, CID309743

Molecular Formula: C21H23NO6Molecular Weight: 385.410420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHWASRNQCMZSTP-UHFFFAOYSA-N

22412-68-6
N-(3-HYDROXY-4-NITROPHENYL)-4-METHYLPIPERIDINE (10 suppliers)
Compound Structure IUPAC Name: 5-(4-methylpiperidin-1-yl)-2-nitrophenol | CAS Registry Number: 175135-21-4
Synonyms: 5-(4-methylpiperidin-1-yl)-2-nitrophenol, AC1ME27X, Oprea1_342915, CTK4D5181, MolPort-002-891-505, BTB05905, ZINC20413277, 5-(4-methylpiperidino)-2-nitrophenol, AG-E-24757, AK-62957, Phenol,5-(4-methyl-1-piperidinyl)-2-nitro-, N-(3-HYDROXY-4-NITROPHENYL)-4-METHYLPIPERIDINE;5-(4-methylpiperidino)-2-nitrophenol

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLBYPCXKNAUCKD-UHFFFAOYSA-N

175135-21-4
N-(3-Hydroxy-4-oxo-1-phenyl-4-(propylamino)butan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-57-3
N-(3-Hydroxy-4-oxo-1-phenyl-4-(pyridin-2-ylmethylamino)butan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (0 suppliers)
N-(3-hydroxy-4-oxo-2-(6-oxo-1,6-dihydropyridin-3-yl)-4H-chromen-6-yl)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-[3-hydroxy-4-oxo-2-(6-oxo-1H-pyridin-3-yl)chromen-6-yl]ethanimidamide | CAS Registry Number: 1187087-59-7
Synonyms: SCHEMBL7644201, DA-14885

Molecular Formula: C16H13N3O4Molecular Weight: 311.292120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RBWGTNDKJHJBBZ-UHFFFAOYSA-N

1187087-59-7
N-(3-Hydroxy-4-oxo-4-(phehylamino)-1-phenylbutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (1 supplier)1312010-70-0
N-(3-hydroxy-4-tert-butyl-phenyl)-4-methoxy-quinoline-3-carboxamide (0 suppliers)873054-26-3
N-(3-HYDROXY-5-METHOXYPHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-5-methoxyphenyl)acetamide | CAS Registry Number: 162155-28-4
Synonyms: SureCN7334106, CTK4D1123, AG-E-11964

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAXIIQHDNJOULR-UHFFFAOYSA-N

162155-28-4
N-(3-HYDROXY-5-METHYLPHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-5-methylphenyl)acetamide | CAS Registry Number: 885044-49-5
Synonyms: CTK5G0017, AG-H-56625

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSQGFGREORTRJS-UHFFFAOYSA-N

885044-49-5
N-(3-hydroxy-5-methylpyridin-2-yl)-2,2-dimethylpropanamide (5 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-5-methylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1203499-11-9
Synonyms: N-(3-hydroxy-5-methylpyridin-2-yl)pivalamide, AC1Q2OGX, AGN-PC-07R0IF, CTK6C3558, MolPort-008-153-919, AKOS015856288, AG-L-57325, AK-67033

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZYQPAXMKHZVFX-UHFFFAOYSA-N

1203499-11-9
N-(3-Hydroxy-5-methylpyridin-2-yl)pivalamide (7 suppliers)
N-(3-HYDROXY-5-TRIFLUOROMETHYLPHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 885044-40-6
Synonyms: CTK5G0008, AG-H-56616

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBYFXSIVRJTWNE-UHFFFAOYSA-N

885044-40-6
N-(3-HYDROXY-5-TRIFLUOROMETHYLPHENYL)ACRYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-5-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 885044-47-3
Synonyms: CTK5G0015, AG-H-56623

Molecular Formula: C10H8F3NO2Molecular Weight: 231.171230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVHVMSFNKNDOPO-UHFFFAOYSA-N

885044-47-3
N-(3-HYDROXY-5-TRIFLUOROMETHYLPHENYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 885044-41-7
Synonyms: CTK5G0009, AG-H-56617, N-(3-HYDROXY-5-TRIFLUOROMETHYLPHENYL) BENZAMIDE

Molecular Formula: C14H10F3NO2Molecular Weight: 281.229910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AIWULRUVTGBQKZ-UHFFFAOYSA-N

885044-41-7
N-(3-HYDROXY-6-METHOXY-2-METHYL-OXAN-4-YL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide | CAS Registry Number: 17016-62-5
Synonyms: NSC276417, CID321896, NSC276414, .alpha.-L-Lyxo-Hexopyranoside, methyl 3-(acetylamino)-2,3,6-trideoxy-, L-lyxo-Hexopyranoside, methyl 3-acetamido-2,3,6-trideoxy-, .alpha.-, 57918-56-6

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIZHXACDJCSYMG-UHFFFAOYSA-N

17016-62-5
N-(3-HYDROXY-6-METHOXY-2-METHYL-OXAN-4-YL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)benzamide | CAS Registry Number: 64429-66-9
Synonyms: NSC276419, CID321898, Methyl N-benzoyl-.alpha.-daunosaminide, .alpha.-L-Lyxo-Hexopyranoside, methyl 3-(benzoylamino)-2,3,6-trideoxy-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVWXNMFBEPMGEA-UHFFFAOYSA-N

64429-66-9
N-(3-HYDROXY-9H-XANTHENYL-O-(9H-FLUOREN-9-YL)METHYLCARBAMIC ACID (3 suppliers)114587-60-9
N-(3-HYDROXY-CIS-CROTONOYL)-GLYCINE ETHYL ESTER DIMETHYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(E)-3-dimethoxyphosphoryloxybut-2-enoyl]amino]acetate | CAS Registry Number: 63938-41-0
Synonyms: Shell SD-11478, ENT 27,266, SD 11478, CID6434777, LS-72687, (E)-N-(3-((Dimethoxyphosphinyl)oxy)-1-oxobutenyl)glycine ethyl ester, Glycine, N-(3-((dimethoxyphosphinyl)oxy)-1-oxobutenyl)-, ethyl ester, (E)-, GLYCINE, N-(3-HYDROXY-cis-CROTONOYL)-, ETHYL ESTER, DIMETHYL PHOSPHATE

Molecular Formula: C10H18NO7PMolecular Weight: 295.226181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IZJUFCIOLRKNNM-SOFGYWHQSA-N

63938-41-0
N-(3-HYDROXY-L-TYROSYL)GLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoyl]amino]acetic acid | CAS Registry Number: 37181-68-3
Synonyms: N-(3-Hydroxy-L-tyrosyl)glycine, BRN 3980321, Glycine, N-(3-hydroxy-L-tyrosyl)-, CID216201, LS-72706

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: URBGGMJZVAVPOH-ZETCQYMHSA-N

37181-68-3
N-(3-HYDROXY-PHENYL)-4-METHYL-BENZENESULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 3743-29-1
Synonyms: AmbcmbSPB-80404, Oprea1_667358, EINECS 223-135-9, MolPort-001-838-772, CID77347, ZINC00409059, N-(m-Hydroxyphenyl)-p-toluenesulphonamide

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKRIULAJORWCLQ-UHFFFAOYSA-N

3743-29-1
N-(3-hydroxy-pyridin-2-yl)-5-bromo-2-hydroxy-benzamide (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-hydroxy-N-(3-hydroxypyridin-2-yl)benzamide | CAS Registry Number: 783371-27-7
Synonyms: CTK2G5439, Benzamide, 5-bromo-2-hydroxy-N-(3-hydroxy-2-pyridinyl)-

Molecular Formula: C12H9BrN2O3Molecular Weight: 309.115460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FPDUGGRAEQHWRU-UHFFFAOYSA-N

783371-27-7
N-(3-HYDROXYAMINOCARBONYL-2-BENZYL-1-OXOPROPYL)GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(hydroxyamino)-4-oxo-2-[phenyl(tritio)methyl]-2-tritiobutanoyl]amino]acetic acid | CAS Registry Number: 99026-94-5
Synonyms: Hacbo-gly, Hcbp-gly, CID127209, N-(3-Hydroxyaminocarbonyl-2-benzyl-1-oxopropyl)glycine, Glycine, N-(4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl-t)-butyl-2-t)-

Molecular Formula: C13H16N2O5Molecular Weight: 284.292759 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BJIUVEHHZIJOGS-SCNNTFPISA-N

99026-94-5
N-(3-Hydroxyandrost-5-en-17-yl)-N-methyl-?-alanine (3 suppliers)
Compound Structure IUPAC Name: 3-[[(8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methylamino]propanoic acid | CAS Registry Number: 55331-91-4
Synonyms: NTQCEPNVACARLH-SXUIBZKYSA-N, .beta.-Alanine, N-(3-hydroxyandrost-5-en-17-yl)-N-methyl-, N-(3-Hydroxyandrost-5-en-17-yl)-N-methyl-beta-alanine, N-(3-Hydroxyandrost-5-en-17-yl)-N-methyl-beta-alanine #

Molecular Formula: C23H37NO3Molecular Weight: 375.553 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTQCEPNVACARLH-SXUIBZKYSA-N

55331-91-4
N-(3-Hydroxybenzoyl)glycine bis(trimethylsilyl) deriv. (2 suppliers)56272-74-3
N-(3-Hydroxybenzoyl)glycine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-hydroxybenzoyl)amino]acetate | CAS Registry Number: 55493-90-8
Synonyms: methyl 2-[(3-hydroxybenzoyl)amino]acetate, AC1LB80M, AGN-PC-0JT70N, AJZHXYFINHWTPN-UHFFFAOYSA-N, AKOS000207501, Methyl [(3-hydroxybenzoyl)amino]acetate #, Glycine, N-(3-hydroxybenzoyl)-, methyl ester

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJZHXYFINHWTPN-UHFFFAOYSA-N

55493-90-8
N-(3-HYDROXYBUTANOYL)HOMOSERINE LACTONE (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-oxooxolan-3-yl)butanamide | CAS Registry Number: 126049-72-7
Synonyms: HBHSL, N3-Hbhl, Hbhl, vibrio harveyi autoinducer, CID130846, N-(3-Hydroxybutanoyl)homoserine lactone, N-(beta-Hydroxybutyryl)homoserine lactone, Butanamide, 3-hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIXDIFPJOFIIEC-UHFFFAOYSA-N

126049-72-7
N-(3-Hydroxybutyl)-2-(methylamino)acetamide hydrochloride (7 suppliers)
N-(3-Hydroxybutyl)-2-piperidinecarboxamide hydrochloride (2 suppliers)
N-(3-Hydroxybutyl)-2-pyrrolidinecarboxamide hydrochloride (5 suppliers)
N-(3-Hydroxybutyl)-3-piperidinecarboxamide hydrochloride (2 suppliers)
N-(3-Hydroxybutyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride (5 suppliers)
N-(3-Hydroxybutyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxybutyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220034-60-5
Synonyms: N-(3-Hydroxybutyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride, N-(3-hydroxybutyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, CTK6A7819, 2228AD, AKOS015848455, AK-66132, BG01251764

Molecular Formula: C11H19ClN4O2Molecular Weight: 274.749 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: BYVVYFILKDWTKD-UHFFFAOYSA-N

1220034-60-5
N-(3-Hydroxybutyl)-4-piperidinecarboxamide hydrochloride (2 suppliers)
N-(3-HYDROXYBUTYL)-N-(3-HYDROXYPROPYL)NITROUS AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxybutyl)-N-(3-hydroxypropyl)nitrous amide | CAS Registry Number: 63934-39-4
Synonyms: CID149030, 2-Butanol, 4-((3-hydroxypropyl)nitrosoamino)-

Molecular Formula: C7H16N2O3Molecular Weight: 176.213540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RRLSAKUEWLYPLU-UHFFFAOYSA-N

63934-39-4
N-(3-HYDROXYBUTYL)-N-(4-OXOPENTYL)NITROUS AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxybutyl)-N-(4-oxopentyl)nitrous amide | CAS Registry Number: 80858-92-0
Synonyms: CID187278, N-(3-hydroxybutyl)-N-(4-oxopentyl)nitrous Amide

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJZOYKOYKVQJTA-UHFFFAOYSA-N

80858-92-0
N-(3-Hydroxybutyl)piperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxybutyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236262-94-4
Synonyms: N-(3-hydroxybutyl)piperidine-2-carboxamide hydrochloride, N-(3-Hydroxybutyl)-2-piperidinecarboxamide hydrochloride, CTK6A7800, AKOS015848485, AK-66129, BG00313243, N-(3-Hydroxybutyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JTVREZFCMKSXSL-UHFFFAOYSA-N

1236262-94-4
N-(3-Hydroxybutyl)piperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxybutyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220037-61-5
Synonyms: N-(3-hydroxybutyl)piperidine-3-carboxamide hydrochloride, N-(3-Hydroxybutyl)-3-piperidinecarboxamide hydrochloride, CTK6A7804, AKOS015848457, AK-66130, BG00313244, N-(3-Hydroxybutyl)-3-piperidinecarboxamidehydrochloride

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BFOVKJNTKQHSFS-UHFFFAOYSA-N

1220037-61-5
N-(3-Hydroxybutyl)piperidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxybutyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220019-10-2
Synonyms: N-(3-hydroxybutyl)piperidine-4-carboxamide hydrochloride, N-(3-Hydroxybutyl)-4-piperidinecarboxamide hydrochloride, CTK6A7810, AKOS015848456, AK-66131, BG00313245, N-(3-Hydroxybutyl)-4-piperidinecarboxamidehydrochloride

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JMUMEGMUILZSOI-UHFFFAOYSA-N

1220019-10-2
N-(3-Hydroxybutyl)pyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxybutyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236254-69-5
Synonyms: N-(3-Hydroxybutyl)-2-pyrrolidinecarboxamide hydrochloride, N-(3-hydroxybutyl)pyrrolidine-2-carboxamide hydrochloride, CTK6A7802, 2759AD, AKOS015848484, AK-66128, BG01215057, N-(3-Hydroxybutyl)-2-pyrrolidinecarboxamidehydrochloride

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.713 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HCZKCYUJUIXBNG-UHFFFAOYSA-N

1236254-69-5
N-(3-HYDROXYCROTONOYL)-GLYCINE ETHYL ESTER DIMETHYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(Z)-3-dimethoxyphosphoryloxybut-2-enoyl]amino]acetate | CAS Registry Number: 63938-40-9
Synonyms: Shell SD-6830, Shell SD-11478, ENT 25,716, SD-6830, CID6434776, LS-72686, Ethyl ((3-((dimethoxyphosphinyl)oxy)-1-oxo-2-butenyl)amino)acetate, GLYCINE, N-(3-HYDROXYCROTONOYL)-, ETHYL ESTER, DIMETHYL PHOSPHATE, Acetic acid, ((3-((dimethoxyphosphinyl)oxy)-1-oxo-2-butenyl)amino)-, ethyl ester

Molecular Formula: C10H18NO7PMolecular Weight: 295.226181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IZJUFCIOLRKNNM-VURMDHGXSA-N

63938-40-9
N-(3-hydroxycyclohexyl)benzamide (13 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxycyclohexyl)benzamide | CAS Registry Number: 13941-94-1
Synonyms: AGN-PC-005BVR, MolPort-020-374-807, AKOS010203684, RL01700, AK-59030, KB-55745, N-[(1R,3R)-3-hydroxycyclohexyl]benzamide

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYHCFBWCQDHOMN-UHFFFAOYSA-N

13941-94-1
N-(3-HYDROXYDECENOYL)-DL-HOMOSERINE LACTONE (5 suppliers)929222-14-0
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