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
28201 to 28250 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-HYDROXY-4-(ISOBUTYLCARBAMOYL)BUTYRYL)HISTIDYLPROLINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-hydroxy-N'-(2-methylpropyl)pentanediamide | CAS Registry Number: 83437-31-4
Synonyms: DN-isobutylamide, DN 1417 isobutylamide, CID134228, N-(2-Hydroxy-4-(isobutylcarbamoyl)butyryl)-his-pro-NH2, N-(2-Hydroxy-4-(isobutylcarbamoyl)butyryl)histidylprolinamide, L-Prolinamide, N-(2-hydroxy-5-((2-methylpropyl)amino)-1,5-dioxopentyl)-L-histidyl-

Molecular Formula: C20H32N6O5Molecular Weight: 436.505280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XVTARERDLIZSBS-KSCSMHSMSA-N

83437-31-4
n-(2-hydroxy-4-methoxy-3-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methoxy-3-methylphenyl)acetamide | CAS Registry Number: 60512-83-6
Synonyms: NSC156936, AC1Q5MWM, AC1L6G9A, ZINC1583315, NSC-156936, OR293520

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPJMLFIOVOCBNW-UHFFFAOYSA-N

60512-83-6
N-(2-Hydroxy-4-methoxyphenyl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methoxyphenyl)acetamide | CAS Registry Number: 58469-06-0
Synonyms: N-(2-hydroxy-4-methoxyphenyl)acetamide, AC1N30YS, AC1Q48WD, SureCN2855386, CTK8C3016, MolPort-001-811-436, ANW-69525, AKOS006237177, AK104361, KB-258116, W1144

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

InChIKey: PHOAIOPTKPVQOB-UHFFFAOYSA-N

58469-06-0
N-(2-hydroxy-4-methoxyphenyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methoxyphenyl)propanamide | CAS Registry Number: 101908-49-0
Synonyms: Propanamide, N-(2-hydroxy-4-methoxyphenyl)-, ACMC-20m4wp, SureCN3683226, CTK0D9347

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFAFVFOAZJVMPH-UHFFFAOYSA-N

101908-49-0
N-(2-hydroxy-4-methylphenyl)-2-methoxyacetamide (0 suppliers)335157-59-0
n-(2-Hydroxy-4-methylphenyl)-2-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-methylbenzamide | CAS Registry Number: 791840-46-5
Synonyms: N-(2-hydroxy-4-methylphenyl)-2-methylbenzamide, ZINC383776, AKOS008935067, CS-0242019, EN300-24333524, Z33452282, O2P

Molecular Formula: C15H15NO2Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAUMLWIGYIWUPO-UHFFFAOYSA-N

791840-46-5
n-(2-Hydroxy-4-methylphenyl)-3-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-methylbenzamide | CAS Registry Number: 791831-63-5
Synonyms: N-(2-hydroxy-4-methylphenyl)-3-methylbenzamide, ZINC383749, AKOS001306641, CS-0234688, Z33452549

Molecular Formula: C15H15NO2Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYFVLXLZPAOKPW-UHFFFAOYSA-N

791831-63-5
N-(2-HYDROXY-4-METHYLPHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methylphenyl)acetamide | CAS Registry Number: 13429-10-2
Synonyms: Ambnee4032446, MolPort-001-790-839, ALBB-005865, CID83437, N-(2-hydroxy-4-methylphenyl)acetamide, Benzamide, 4-bromo-3,5-dihydroxy-, STK503578, ZINC00409297, Acetamide, N-(2-hydroxy-4-methylphenyl)-, InChI=1/C9H11NO2/c1-6-3-4-8(9(12)5-6)10-7(2)11/h3-5,12H,1-2H3,(H,10,11

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

InChIKey: HTVPAACTHAQQAS-UHFFFAOYSA-N

13429-10-2
n-(2-Hydroxy-4-methylphenyl)furan-3-carboxamide (0 suppliers)461031-58-3
n-(2-Hydroxy-4-methylphenyl)pyrazine-2-carboxamide (0 suppliers)1036684-91-9
N-(2-hydroxy-4-methylphenyl)thiophene-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-methylphenyl)thiophene-2-sulfonamide | CAS Registry Number: 1154729-21-1
Synonyms: MolPort-011-001-648, IMED45643177, ZINC35081931, AKOS005831302, MCULE-4100299298, EN300-114355, Z45561940

Molecular Formula: C11H11NO3S2Molecular Weight: 269.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNBDCWAJVHQJBS-UHFFFAOYSA-N

1154729-21-1
N-(2-HYDROXY-4-NITRO-PHENYL)-4-METHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-4-methoxybenzamide | CAS Registry Number: 38880-95-4
Synonyms: MolPort-001-614-972, NSC157441, STK292653, ZINC04582290, CID3264735, N-(2-hydroxy-4-nitrophenyl)-4-methoxybenzamide

Molecular Formula: C14H12N2O5Molecular Weight: 288.255480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QXMLFPVHCBHIJM-UHFFFAOYSA-N

38880-95-4
N-(2-HYDROXY-4-NITRO-PHENYL)-4-METHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 91956-16-0
Synonyms: MolPort-001-828-145, NSC151200, CID3559326

Molecular Formula: C13H12N2O5SMolecular Weight: 308.309780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDJRRDHEWSSLQC-UHFFFAOYSA-N

91956-16-0
N-(2-HYDROXY-4-NITROPHENYL)-PHTALIMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-4-nitrophenyl)isoindole-1,3-dione | CAS Registry Number: 117346-07-3
Synonyms: STK266267, 2-(2-hydroxy-4-nitrophenyl)-1H-isoindole-1,3(2H)-dione, ZINC05517286, AC1NF8G4, SureCN4620082, MolPort-002-990-904, BBL000708, AKOS003311908, MCULE-9380208321, N-(2-Hydroxy-4-nitrophenyl)phthalimide, FT-0669904, 2-(2-hydroxy-4-nitrophenyl)isoindole-1,3-dione

Molecular Formula: C14H8N2O5Molecular Weight: 284.223720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOKQLZFZMUOLSZ-UHFFFAOYSA-N

117346-07-3
N-(2-hydroxy-4-nitrophenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-4-nitrophenyl)benzamide | CAS Registry Number: 38880-89-6
Synonyms: NSC158065, AGN-PC-0KUARC, AC1MP9MO, Oprea1_861233, AC1Q78E4, CHEMBL245094, SCHEMBL11361118, CTK8I5460, MolPort-001-812-586, STK396622, ZINC04014687, AKOS005431284, MCULE-7478984481, N-(2-hydroxy-4-nitro-phenyl)benzamide, NSC-158065, Benzamide, N-(2-hydroxy-4-nitrophenyl)-, ST50547073

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXCBYNIQABJIOQ-UHFFFAOYSA-N

38880-89-6
N-(2-Hydroxy-5-(1-hydroxy-2-((1-phenylpropan-2-yl)amino)ethyl)phenyl)formamide (2 suppliers)58176-39-9
N-(2-HYDROXY-5-(1-HYDROXY-2-(2-METHYL-1-PHENYLPROPAN-2-YLAMINO)ETHYL)PHENYL)METHANE (5 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide;hydrobromide | CAS Registry Number: 52159-46-3
Synonyms: N-(2-Hydroxy-5-(1-hydroxy-2-(2-methyl-1-, N-{5-[2-(1,1-Dimethyl-2-phenyl-ethylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl}-methanesulfonamide hydrobromide

Molecular Formula: C19H27BrN2O4SMolecular Weight: 459.397680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LIOCUGKGMLEFKP-UHFFFAOYSA-N

52159-46-3
N-(2-hydroxy-5-methylphenyl)-4-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-methylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 81256-11-3
Synonyms: AO-548/43242833, AC1MVLMY, AC1Q2LMU, MolPort-001-826-681, ZINC405580, AKOS005937802, MCULE-2904240966, DA-41307, ST50976834, (2-hydroxy-5-methylphenyl)[(4-methylphenyl)sulfonyl]amine, N-(2-hydroxy-5-methylphenyl)-4-methylbenzene-1-sulfonamide

Molecular Formula: C14H15NO3SMolecular Weight: 277.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPUGAPONHYNNRQ-UHFFFAOYSA-N

81256-11-3
N-(2-HYDROXY-5-METHYLPHENYL)ACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-methylphenyl)prop-2-enamide | CAS Registry Number: 91950-00-4
Synonyms: N-(2-hydroxy-5-methylphenyl)acrylamide, N-(2-hydroxy-5-methylphenyl)prop-2-enamide, 2-(acryloylamino)-4-methylphenol, 2-acryloylamino-4-methylphenol, SCHEMBL3870279, HAONKLOXQKUBPK-UHFFFAOYSA-N, AKOS030094105, GP-0587, F95222

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAONKLOXQKUBPK-UHFFFAOYSA-N

91950-00-4
N-(2-hydroxy-5-methylphenyl)cyclohexanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-methylphenyl)cyclohexanecarboxamide | CAS Registry Number: 305849-39-2
Synonyms: Cambridge id 6561945, MLS000689837, CHEMBL1488232, DTXSID101329668, HMS2771P06, ZINC383578, STK008408, AKOS003262905, SMR000298533, AB00110198-01, SR-01000237186, SR-01000237186-1

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCLUUGCROVAZTI-UHFFFAOYSA-N

305849-39-2
N-(2-HYDROXY-5-METHYLPHENYL)PICRYLAMINE (0 suppliers)74716-60-2
N-(2-HYDROXY-5-NITRO-PHENYL)FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-nitrophenyl)formamide | CAS Registry Number: 70886-35-0
Synonyms: NCIOpen2_002171, NSC99763, 2-hydroxy-5-nitrophenylformamide, MolPort-003-801-578, N-(2-hydroxy-5-nitrophenyl)formamide, CID4089953, formamide, N-(2-hydroxy-5-nitrophenyl)-, AE-641/30196044, InChI=1/C7H6N2O4/c10-4-8-6-3-5(9(12)13)1-2-7(6)11/h1-4,11H,(H,8,10

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBNAERXDKYYDSJ-UHFFFAOYSA-N

70886-35-0
N-(2-HYDROXY-5-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024127-44-3
Synonyms: N-(2-hydroxy-5-nitrophenyl)-1-phenylcyclopentane-1-carboxamide, MFCD03839619, ZINC35227636, AKOS022168446, MS-10268

Molecular Formula: C18H18N2O4Molecular Weight: 326.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGOCLSFPWBGFBU-UHFFFAOYSA-N

1024127-44-3
N-(2-Hydroxy-5-nitrophenyl)methanesulfonamide (0 suppliers)1338725-75-9
N-(2-hydroxy-5-nitrophenyl)nicotinamide (0 suppliers)313232-28-9
N-(2-HYDROXY-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-4-YL)ACETAMIDE; 5H-1-PYRINDIN-2-OL, 4-ACETAMIDO-6,7-DIHYDRO-; ACETAMIDE, N-(6,7-DIHYDRO-2-HYDROXY-5H-1-PYRINDIN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide | CAS Registry Number: 5453-91-8
Synonyms: NSC18910, AIDS124253, AIDS-124253, CID227355, NSC 18910, WLN: T66 BN DM IU CH&TJ CQ EMV1, 5H-1-Pyrindin-2-ol, 4-acetamido-6,7-dihydro-, Acetamide, N-(6,7-dihydro-2-hydroxy-5H-1-pyrindin-4-yl)-, N-(2-Hydroxy-6,7-dihydro-5H-cyclopenta(b)pyridin-4-yl)acetamide, N-(2-Hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)acetamide

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXSIHOGLYOOZMO-UHFFFAOYSA-N

5453-91-8
N-(2-Hydroxy-6-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-6-methoxyphenyl)acetamide | CAS Registry Number: 49698-85-3
Synonyms: N-(2-hydroxy-6-methoxyphenyl)acetamide, SCHEMBL3208371, J3.632.320E

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYPKOZGUGCPSGX-UHFFFAOYSA-N

49698-85-3
N-(2-Hydroxy-6-methoxyphenyl)propionamide (2 suppliers)1013037-13-2
N-(2-HYDROXY-6-METHYLPHENYL)ACETAMIDE 95% (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-6-methylphenyl)acetamide | CAS Registry Number: 77774-35-7
Synonyms: Ambnee4034518, N-(2-Hydroxy-6-methylphenyl)acetamide, CID153835, ZINC06071696, Acetamide, N-(2-hydroxy-6-methylphenyl)-

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

InChIKey: NEOWELJZRVSZFJ-UHFFFAOYSA-N

77774-35-7
N-(2-Hydroxy-6-methylphenyl)acrylamide (1 supplier)2270918-41-5
N-(2-Hydroxy-6-Nitrophenyl)Butyramide (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-6-nitrophenyl)butanamide | CAS Registry Number: 500991-93-5
Synonyms: AKOS027255743, ZINC223620310, N-(2-Hydroxy-6-nitrophenyl)butyramide, AK207519

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNRCOYCKBKXIHZ-UHFFFAOYSA-N

500991-93-5
N-(2-HYDROXY-9,9-DIMETHYL-4-PHENYLMETHOXY-5,8,10-TRIOXABICYCLO[4.4.0]DEC-3-YL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide | CAS Registry Number: 50448-00-5
Synonyms: NSC231924, CID314456

Molecular Formula: C23H27NO6Molecular Weight: 413.463580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDSYMALMWYCKKZ-UHFFFAOYSA-N

50448-00-5
N-(2-HYDROXY-CYCLOHEXYL)-N-METHYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxycyclohexyl)-N-methylbenzamide | CAS Registry Number: 23755-31-9
Synonyms: ACMC-20mgtc, AGN-PC-00ASSH, Benzamide, N-[(1S,2S)-2-hydroxycyclohexyl]-N-methyl-, CTK4F2178, 112708-86-8, AKOS015964552, AG-E-69728, N-[(1S,2S)-2-hydroxycyclohexyl]-N-methylbenzamide

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQOZSLMREYIJDE-UHFFFAOYSA-N

23755-31-9
N-(2-HYDROXY-NAPHTHALEN-1-YL)METHYL-N-METHYLPIPERIDINIUM BROMIDE DIMETHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: [1-[(1-methylpiperidin-1-ium-1-yl)methyl]naphthalen-2-yl] N,N-dimethylcarbamate bromide | CAS Registry Number: 67361-00-6
Synonyms: Ro 2-1584, CID3051249, LS-116680, N-(2-Hydroxy-1-naphthyl)methyl-N-methylpiperidinium bromide dimethylcarbamate (ester), Piperidinium, N-(2-hydroxy-1-naphthyl)methyl-N-methyl-, bromide, dimethylcarbamate (ester)

Molecular Formula: C20H27BrN2O2Molecular Weight: 407.344580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSBWDKOVXCGVAG-UHFFFAOYSA-M

67361-00-6
N-(2-Hydroxy-pyridin-3-yl)acetamide (7 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1H-pyridin-3-yl)acetamide | CAS Registry Number: 76349-07-0
Synonyms: N-(2-Hydroxypyridin-3-yl)acetamide, NSC277804, AC1L85LB, AC1Q1L1Y, SureCN6826283, CTK6A1100, CTK8E7063, MolPort-006-708-585, N-(2-hydroxy-3-pyridinyl)acetamide, KM1757, AKOS006240040, N-(2-oxo-1H-pyridin-3-yl)acetamide, AG-B-31818, AG-L-60392, NSC-277804, AK-71077, KB-55481, N-(2-Oxo-1,2-dihydropyridin-3-yl)acetamide

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHSMYBHUSYABFW-UHFFFAOYSA-N

76349-07-0
N-(2-HYDROXY-TERT-BUTYL)-2-METHOXYBENZENECARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methoxybenzamide | CAS Registry Number: 74201-13-1
Synonyms: Bionet2_000819, Oprea1_589974, MolPort-000-515-839, ZINC00169670, HMS1366F05, STK055319, CID2764140, 6J-910, N-(1-hydroxy-2-methylpropan-2-yl)-2-methoxybenzamide

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQTHWPXDNQJION-UHFFFAOYSA-N

74201-13-1
N-(2-HYDROXY-TERT-BUTYL)CINNAMAMIDE (5 suppliers)
Compound Structure IUPAC Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-phenylprop-2-enamide | CAS Registry Number: 30687-08-2
Synonyms: EINECS 250-294-1, CID6434080, N-(1,1-Dimethyl-2-hydroxyethyl)cinnamamide, N-(2-Hydroxy-1,1-dimethylethyl)cinnamamide, LS-53937, CINNAMAMIDE, N-(1,1-DIMETHYL-2-HYDROXYETHYL)-

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

InChIKey: HLNXBLMILSOABY-CMDGGOBGSA-N

30687-08-2
N-(2-HYDROXYBENZOYL)-L-PHENYLALANINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-hydroxybenzoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 56145-93-8
Synonyms: Alanine, 3-phenyl-N-salicyloyl-, BRN 3215995, N-(2-Hydroxybenzoyl)-L-phenylalanine, L-Phenylalanine, N-(2-hydroxybenzoyl)-, CID3043782, LS-105791, 4-14-00-01618 (Beilstein Handbook Reference)

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVPUMHMECACQJM-ZDUSSCGKSA-N

56145-93-8
N-(2-Hydroxybenzoyl)glycine bis(trimethylsilyl) deriv. (1 supplier)56272-75-4
N-(2-HYDROXYBENZOYL)GLYCINE,COMPOUND WITH 2,2'-IMINOBIS(ETHANOL) (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxybenzoyl)amino]acetic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 25984-48-9
Synonyms: EINECS 247-389-5, N-(2-Hydroxybenzoyl)glycine, compound with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C13H20N2O6Molecular Weight: 300.307700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ROZLNCQRZMXRPQ-UHFFFAOYSA-N

25984-48-9
N-(2-HYDROXYBENZOYL)PYRROLIDINE (8 suppliers)
Compound Structure IUPAC Name: (2-hydroxyphenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 98841-68-0
Synonyms: N-(2-Hydroxybenzoyl)pyrrolidine, 1-Salicyloylpyrrolidine, ST057464, 2-hydroxyphenyl pyrrolidinyl ketone, NSC14611, AC1L5DZ4, SureCN1008405, 642932_ALDRICH, AC1Q787U, CTK5I0094, MolPort-001-794-291, 2-(pyrrolidin-1-ylcarbonyl)phenol, NSC-14611, SBB006344, ZINC00394961, AKOS000207320, AG-J-15424, MCULE-4295995841, BP-12460, (2-hydroxyphenyl)-pyrrolidin-1-ylmethanone

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LELBEJMWNJWJDG-UHFFFAOYSA-N

98841-68-0
N-(2-HYDROXYBENZYL)-N-METHYLHYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[amino(methyl)amino]methyl]phenol | CAS Registry Number: 5638-98-2
Synonyms: Nsd 1039, Nsd-1039, CID193408, N-(2-Hydroxybenzyl)-N-methylhydrazine, Phenol, 2-((1-methylhydrazino)methyl)-

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXPWVQTZHIFHTC-UHFFFAOYSA-N

5638-98-2
N-(2-hydroxybenzyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(2-hydroxyphenyl)methyl]acetamide | CAS Registry Number: 80311-94-0
Synonyms: SureCN4362706, CTK3E5767, Acetamide, N-[(2-hydroxyphenyl)methyl]-

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

InChIKey: CLTHXCBZMXABDP-UHFFFAOYSA-N

80311-94-0
N-(2-Hydroxybenzyl)isonicotinamide (1 supplier)1710585-38-8
N-(2-hydroxybutyl)-4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxybutyl)-4-[4-(1H-indazol-3-yl)triazol-1-yl]benzamide | CAS Registry Number: 1383703-40-9
Synonyms: SCHEMBL9952538, DA-45478

Molecular Formula: C20H20N6O2Molecular Weight: 376.420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SUENKQYHQLVYEO-UHFFFAOYSA-N

1383703-40-9
N-(2-HYDROXYCYCLOHEXYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxycyclohexyl)benzamide | CAS Registry Number: 5450-83-9
Synonyms: NSC21551, CID228553

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

InChIKey: WIJPGRLOJGSUFK-UHFFFAOYSA-N

5450-83-9
N-(2-Hydroxycyclopentyl)acetamide (2 suppliers)1314959-45-9
N-(2-HYDROXYDODECYL)-N,N-DIMETHYL-BENZENEMETHANAMINIUM BENZOATE (SALT) (3 suppliers)113694-52-3
N-(2-HYDROXYDODECYL)-N-(2-HYDROXYETHYL)-SS-ALANINE (4 suppliers)
Compound Structure IUPAC Name: 3-[2-hydroxydodecyl(2-hydroxyethyl)amino]propanoic acid | CAS Registry Number: 70521-70-9
Synonyms: EINECS 274-643-2, N-(2-Hydroxydodecyl)-N-(2-hydroxyethyl)-beta-alanine

Molecular Formula: C17H35NO4Molecular Weight: 317.464100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OKVWJOUKDKKXQG-UHFFFAOYSA-N

70521-70-9
N-(2-Hydroxyethenyl)ammeline, Dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[[(E)-2-hydroxyethenyl]amino]-1H-1,3,5-triazin-4-one | CAS Registry Number: 78098-50-7
Synonyms: 4-Amino-6-[(2-hydroxyethenyl)amino]-1,3,5-triazin-2(1H)-one Hydrochloride

Molecular Formula: C5H7N5O2Molecular Weight: 169.141380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PZKMYFKPCOZSLE-OWOJBTEDSA-N

78098-50-7
28201 to 28250 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