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CHEMICAL products beginning with : N
27251 to 27300 of 74556 results  Page: << Previous 50 Results 540 541 542 543 544 545 [546] 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-OXO-1-PHENYL-4H-PYRAZOL-3-YL)BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide | CAS Registry Number: 2144-96-9
Synonyms: CHEBI:489025, MolPort-003-669-718, NSC243568, CID316113, ZINC01764527, N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl) benzamide

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJWZAQBUFIDJQO-UHFFFAOYSA-N

2144-96-9
N-(5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl)acetamide (1 supplier)
N-(5-oxo-2-pyrrolidinyl)-AcetaMide (1 supplier)76284-20-3
N-(5-OXO-4,4-DIPHENYL-HEPTAN-2-YL)FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-4,4-diphenylheptan-2-yl)formamide | CAS Registry Number: 96740-78-2
Synonyms: FADPH, CID126052, 2-Formamido-4,4-diphenyl-5-heptanone, Foramide, N-(1-methyl-4-oxo-3,3-diphenylhexyl)-

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOADEMGSJIXQJO-UHFFFAOYSA-N

96740-78-2
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide (12 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzamide | CAS Registry Number: 51981-66-9
Synonyms: N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide, SureCN6378177, RL03916, AK132897, KB-56073

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTWWDAYIVIRUFI-UHFFFAOYSA-N

51981-66-9
N-(5-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)METHANESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)methanesulfonamide | CAS Registry Number: 66361-80-6
Synonyms: N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)methanesulfonamide, AGN-PC-003F6W, SCHEMBL9715425, RL04533, KB-56075, Methanesulfonamide, N-(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)-

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RROLKUGBLFXHOH-UHFFFAOYSA-N

66361-80-6
N-(5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)acetamide (3 suppliers)95207-74-2
N-(5-oxo-7,8-dihydro-6h-naphthalen-2-yl)benzenesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzenesulfonamide | CAS Registry Number: 1000300-06-0
Synonyms: N-(5-oxo-5,6,7,8-tetrahydro-naphthalen-2-yl)-benzenesulfonamide, N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide, AGN-PC-0I4KCQ, SCHEMBL3898623, LGUDTKRPOOVALS-UHFFFAOYSA-N, RL00002, KB-56074, N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzenesulfonamide

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGUDTKRPOOVALS-UHFFFAOYSA-N

1000300-06-0
N-(5-OXO-8H-1,8-NAPHTHYRIDIN-2-YL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-8H-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 5350-37-8
Synonyms: NSC20, CID5354049, 7-ACETAMIDO-1,8-NAPHTHYRIDIN-4-OL

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRASUCWVKYFGAU-UHFFFAOYSA-N

5350-37-8
N-(5-Oxo-L-Pro-L-Gln-L-Gln-L-Lac-L-Pro-N-methyl-D-Leu-)cyclo[L-Thr*-[(3S,4R)-3-hydroxy-4-[(S)-1-methylpropyl]-?Abu-]-[(2S,4S)-4-hydroxy*-2,5-dimethyl-3-oxohexanoyl]-L-Leu-L-Pro-N,O-dimethyl-L-Tyr-] (2 suppliers)
Compound Structure IUPAC Name: [1-[(2S)-2-[[(2S)-1-[[(3R,6S,8S,12S,13S,16S,17S,23S)-13-butan-2-yl-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylcarbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl] (2S)-5-amino-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-5-oxopentanoate | CAS Registry Number: 97230-31-4

Molecular Formula: C72H110N12O21Molecular Weight: 1479.735 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: YFLXBTGOBAIHQZ-LMLMJENVSA-N

97230-31-4
N-(5-OXO-L-PROLYL)-L-HISTIDINOHYDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 25575-89-7
Synonyms: ZINC03064418, EINECS 247-114-9, CID117552, N-(5-Oxo-L-prolyl)-L-histidinohydrazide

Molecular Formula: C11H16N6O3Molecular Weight: 280.283140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ZNCVCDONTDKDNY-YUMQZZPRSA-N

25575-89-7
N-(5-PHENYL-1,2,4-TRIAZIN-3-YL)ADAMANTANE-1-CARBOHYDRAZIDE HCL (6 suppliers)
Compound Structure IUPAC Name: N'-(5-phenyl-1,2,4-triazin-3-yl)adamantane-1-carbohydrazide hydrochloride | CAS Registry Number: 70551-70-1
Synonyms: CID3053948, LS-157088, N'-(5-phenyl-1,2,4-triazin-3-yl)adamantane-1-carbohydrazide Hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxylic acid, 2-(5-phenyl-1,2,4-triazin-3-yl)hydrazide,monohydrochloride, hydrate

Molecular Formula: C20H24ClN5OMolecular Weight: 385.890460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XJYFMYJXNHPTHN-UHFFFAOYSA-N

70551-70-1
N-(5-PHENYL-1,2,4-TRIAZIN-3-YL)CYCLOHEXANECARBOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N'-(5-phenyl-1,2,4-triazin-3-yl)cyclohexanecarbohydrazide | CAS Registry Number: 69467-34-1
Synonyms: BRN 0557053, CID3053069, LS-56748, Cyclohexanecarboxylic acid, 2-(5-phenyl-3-as-triazinyl)hydrazide, Cyclohexanecarboxylic acid, 2-(5-phenyl-1,2,4-triazin-3-yl)hydrazide

Molecular Formula: C16H19N5OMolecular Weight: 297.354960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMILWVRTDABTCB-UHFFFAOYSA-N

69467-34-1
N-(5-phenyl-1,2-oxazol-3-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(5-phenyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 13273-63-7
Synonyms: N-(5-Phenyl-3-isoxazolyl)acetamide, AC1LBCLV, AGN-PC-0JSTJT, N-(5-Phenylisoxazol-3-yl)acetamide, AKOS024322310, Acetamide, N-(5-phenyl-3-isoxazolyl)-

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDZCQHBMPQSNIC-UHFFFAOYSA-N

13273-63-7
N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide | CAS Registry Number: 3916-80-1
Synonyms: 2-Acetamido-5-phenyl-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-acetamido-5-phenyl-, Acetamide, N-(5-phenyl-(1,3,4-oxadiazol-2-yl))-, F1374-0841, ZINC00406229, AGN-PC-0JNOWS, CBMicro_023486, Oprea1_417960, AC1L570V, AC1Q1L42, CTK8I5591, MolPort-001-826-732, CCG-11099, AKOS000641710, MCULE-1426943530, SDCCGMLS-0065553.P001, BAS 01171173, LS-10152, BIM-0023489.P001, KB-299763

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIZOBXSYWYNPLR-UHFFFAOYSA-N

3916-80-1
N-(5-PHENYL-1,3,4-THIADIAZOL-2-YL)BENZENECARBOXIMIDAMIDE (8 suppliers)
Compound Structure IUPAC Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide | CAS Registry Number: 13228-81-4
Synonyms: NSC80535, CID255214

Molecular Formula: C15H12N4SMolecular Weight: 280.347580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGEDCNOIMJISIP-UHFFFAOYSA-N

13228-81-4
N-(5-PHENYL-1,3,4-THIADIAZOL-2-YL)BENZOHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzohydrazide | CAS Registry Number: 13229-05-5
Synonyms: NCIOpen2_004615, NSC75712, CID253149

Molecular Formula: C15H12N4OSMolecular Weight: 296.346980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPBBTEPDSZJLAF-UHFFFAOYSA-N

13229-05-5
N-(5-PHENYL-2-THIENYL)ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(5-phenylthiophen-2-yl)acetamide | CAS Registry Number: 14770-86-6
Synonyms: MLS000035410, N-(5-Phenyl-2-thienyl)acetamide, EINECS 238-838-6, BRN 1372059, N-(5-Phenylthiophen-2-yl)acetamide, MolPort-001-934-386, CID26880, N-(5-Phenyl-thiophen-2-yl)-acetamide, ZINC00829014, BAS 00470977, ACETAMIDE, N-(5-PHENYL-2-THIENYL)-, LS-10172, SMR000008985, ST062718

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSKPBKKQLNRUFG-UHFFFAOYSA-N

14770-86-6
N-(5-phenyl-3-thienyl)Glycine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-phenylthiophen-3-yl)amino]acetate | CAS Registry Number: 1000409-37-9
Synonyms: SCHEMBL5121430, HXRDRPRWASZSJF-UHFFFAOYSA-N, DA-48484, methyl 2-(5-phenylthiophen-3-ylamino)acetate

Molecular Formula: C13H13NO2SMolecular Weight: 247.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXRDRPRWASZSJF-UHFFFAOYSA-N

1000409-37-9
N-(5-phenyl-thiazol-2-yl)-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-phenyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 52920-42-0
Synonyms: N-(5-phenyl-1,3-thiazol-2-yl)benzamide, aminothiazole 2, AC1NS6P5, CHEMBL98633, BDBM5342, SCHEMBL10252594, AKOS016570163, N-(5-Phenyl-thiazol-2-yl)-benzamide

Molecular Formula: C16H12N2OSMolecular Weight: 280.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTBBTYJXXXDYLG-UHFFFAOYSA-N

52920-42-0
N-(5-phenyliminopenta-1,3-dienyl)aniline (7 suppliers)
Compound Structure IUPAC Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline | CAS Registry Number: 5608-83-3
Synonyms: n,n'-(5e)-penta-1,3-dien-1-yl-5-ylidenedianiline, AC1NSRT5, Glutaconaldehyde dianilide, AC1Q4ST9, AC1Q4SW3, MLS000532331, MolPort-000-514-762, AR-1K0458, NSC146820, SBB005791, STK396467, ZINC18100176, AKOS001483283, NSC-146820, NCGC00245731-01, SMR000137270, Glutaconic Aldehyde Dianilide Hydrochloride, (5-anilino-2,4-pentadien-1-ylidene)phenylamine, N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline, I14-43234

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDWRJSSBFBSTOO-LZQZHQDYSA-N

5608-83-3
N-(5-Phenyloxazol-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-phenyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 6826-25-1
Synonyms: AKOS030625921, ZINC196514054, AX8277108

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDDRGLQSEQQOGW-UHFFFAOYSA-N

6826-25-1
N-(5-phenylpentyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-phenylpentyl)acetamide | CAS Registry Number: 53429-16-6
Synonyms: N-(5-Phenylpentyl)acetamide, Acetamide, N-(5-phenylpentyl)-, AC1LBDRY, AGN-PC-0JSHG2, 5-acetylamino-1-phenylpentyl, SCHEMBL5462618, N-(5-Phenylpentyl)acetamide #, CTK8J0994, ZDCCAWHYASANAS-UHFFFAOYSA-N

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDCCAWHYASANAS-UHFFFAOYSA-N

53429-16-6
N-(5-PHENYLPYRIDIN-2-YL)HYDROXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(5-phenylpyridin-2-yl)hydroxylamine | CAS Registry Number: 96721-85-6
Synonyms: CID178830, N-(5-phenylpyridin-2-yl)hydroxylamine

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXBYLOVPPUOSHR-UHFFFAOYSA-N

96721-85-6
N-(5-phenyltetrazol-1-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-phenyltetrazol-1-yl)benzamide | CAS Registry Number: 92159-46-1
Synonyms: NSC338125, AC1L7EED, NSC-338125

Molecular Formula: C14H11N5OMolecular Weight: 265.270040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUDBDFQIEUPVHM-UHFFFAOYSA-N

92159-46-1
N-(5-Phenylthiazol-2-yl)-N-acetylacetohydrazide (1 supplier)
N-(5-PROPYL-1,3,4-THIADIAZOL-2-YL)-2-BUTENEDIAMIDE (6 suppliers)
Compound Structure IUPAC Name: (E)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide | CAS Registry Number: 104151-98-6
Synonyms: BRN 5559391, CID6435708, LS-46953, LS-46954, N-(5-Propyl-1,3,4-thiadiazol-2-yl)-2-butenediamide, 2-BUTENEDIAMIDE, N-(5-PROPYL-1,3,4-THIADIAZOL-2-YL)-

Molecular Formula: C9H12N4O2SMolecular Weight: 240.282180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCVQBBYDYDBGKQ-SNAWJCMRSA-N

104151-98-6
N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 3652-14-0
Synonyms: 2-Acetamido-5-(4-pyridyl)-1,3,4-thiadiazole, 1,3,4-Thiadiazole, 2-acetamido-5-(4-pyridyl)-, BRN 0198030, AP-263/09121017, ACETAMIDE, N-(5-(4-PYRIDYL)-1,3,4-THIADIAZOL-2-YL)-, N-(5-(4-pyridyl)-1,3,4-thiadiazol-2-yl)acetamide, N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide, AC1L2DUE, AGN-PC-0JKEL8, Oprea1_238543, Oprea1_646474, CTK8I4317, MolPort-000-519-275, STK374701, ZINC00067916, AKOS000656256, MCULE-7732208125, SDCCGMLS-0065530.P001, LS-10211, KB-294695

Molecular Formula: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKPUYTVKMWBTBK-UHFFFAOYSA-N

3652-14-0
N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-acetamide (1 supplier)569656-00-4
N-(5-PYRROLIDIN-1-YLPENT-3-YNYL)SUCCINIMIDE (9 suppliers)
Compound Structure IUPAC Name: 1-(5-pyrrolidin-1-ylpent-3-ynyl)pyrrolidine-2,5-dione | CAS Registry Number: 29573-76-0
Synonyms: BL 14, BL-14, CID161638, N-(5-Pyrrolidinopent-3-ynyl)succinimide, 1-(5-(1-Pyrrolidinyl)-3-pentynyl)-2,5-pyrrolidinedione

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXAFJDDDPHVQDC-UHFFFAOYSA-N

29573-76-0
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 8017-69-4
Synonyms: acetazolamide, Diamox, Diacarb, Glaupax, Defiltran, Diluran, Edemox, 59-66-5, Acetazolamid, Diuramid, Glupax, Acetamox, Dehydratin, Diutazol, Duiramid, Eumicton, Natrionex, Nephramid, Nephramide, Phonurit

Molecular Formula: C4H6N4O3S2Molecular Weight: 222.245440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BZKPWHYZMXOIDC-UHFFFAOYSA-N

8017-69-4
n-(5-sulfamoylpyridin-2-yl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-(5-sulfamoylpyridin-2-yl)acetamide | CAS Registry Number: 10298-22-3
Synonyms: NSC141847, AC1Q5NVJ, AC1L62DK, NSC-141847, DA-48262, HE290986, N-[5-(aminosulfonyl)-2-pyridinyl]acetamide

Molecular Formula: C7H9N3O3SMolecular Weight: 215.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFKAWVXWZJSAFB-UHFFFAOYSA-N

10298-22-3
N-(5-Sulfamoylthiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-sulfamoyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 113411-22-6
Synonyms: N-(5-sulfamoyl-1,3-thiazol-2-yl)acetamide, SCHEMBL6078335, MolPort-018-616-779, ZINC32617346, AKOS000279355, MCULE-8759352809, EN300-79477, Z1983079793

Molecular Formula: C5H7N3O3S2Molecular Weight: 221.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VDACKAUCWTUTDA-UHFFFAOYSA-N

113411-22-6
N-(5-tert-Butyl-[1,3,4]thiadiazol-2-yl)-2-chloro-acetamide (7 suppliers)
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-iodobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-iodobenzamide | CAS Registry Number: 312927-51-8
Synonyms: N-(5-tert-Butyl-[1,3,4]thiadiazol-2-yl)-2-iodo-benzamide, ZINC00806021, AC1LLO3B, SCHEMBL2536100, MolPort-001-924-111, ZRVWIJGWLUGRBW-UHFFFAOYSA-N, ZINC806021, AKOS000542262, MCULE-2919855431, BAS 00321845, DA-42836, PB776917246, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-2-iodobenzamide

Molecular Formula: C13H14IN3OSMolecular Weight: 387.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRVWIJGWLUGRBW-UHFFFAOYSA-N

312927-51-8
N-(5-TERT-BUTYL-1,3,4-THIADIAZOL-2-YL)-P-METHOXYBENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide | CAS Registry Number: 3567-26-8
Synonyms: Terbuzole, Ambcb6829558, MLS000112437, MolPort-001-551-764, BRN 0295171, CID198956, STK024409, ZINC00319043, BAS 03586503, LS-31374, SMR000108351, 4-27-00-08085 (Beilstein Handbook Reference), 2-p-Methoxybenzenesulfonamido-5-tert-butyl-1,3,4-thiadiazole, N-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-p-methoxybenzenesulfonamide, Benzenesulfonamide, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-p-methoxy-, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide, N-(5-tert-Butyl-[1,3,4]thiadiazol-2-yl)-4-methoxy-benzenesulfonamide

Molecular Formula: C13H17N3O3S2Molecular Weight: 327.422380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMRFPMLJHOFDDW-UHFFFAOYSA-N

3567-26-8
N-(5-tert-butyl-1h-imidazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 160041-63-4
Synonyms: AGN-PC-0N4W3Z, SCHEMBL13449742, KB-56023, N-(4-tert-butyl-1H-imidazol-2-yl)acetamide, N-(5-tert-butyl-1H-imidazol-2-yl)acetamide

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGNHFWFUBDZJQS-UHFFFAOYSA-N

160041-63-4
N-(5-tert-butyl-1H-indol-6-yl)-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide (1 supplier)1161024-92-5
N-(5-tert-Butyl-2-hydroxy-phenyl)-2-chloro-acetamide (8 suppliers)
N-(5-tert-Butyl-2-phenyl-2H-pyrazol-3-yl)-2-chloro-acetamide (4 suppliers)
N-(5-tert-Butyl-2H-pyrazol-3-yl)-4-nitrobenzamide oxime (17 suppliers)152828-23-4
N-(5-tert-butyl-3,3-dimethyl-2-oxo-2,3-dihydrobenzofuran-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide (13 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-3,3-dimethyl-2-oxo-1-benzofuran-6-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 1246213-41-1
Synonyms: N-(5-(tert-Butyl)-3,3-dimethyl-2-oxo-2,3-dihydrobenzofuran-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide, SureCN376599, AKOS016012860, AK127463, KB-258238

Molecular Formula: C24H24N2O4Molecular Weight: 404.458360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WVXNTZZDMNDZHM-UHFFFAOYSA-N

1246213-41-1
N-(5-TERT-BUTYL-3-ISOXAZOLYL)-2-CHLOROACETAMIDE 95% (13 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-chloroacetamide | CAS Registry Number: 55809-27-3
Synonyms: Ambcb9070740, SureCN4451956, CTK5A4223, MolPort-016-631-759, ZINC19094178, AKOS006342345, AG-F-95571, AK111561, N-(5-(tert-Butyl)isoxazol-3-yl)-2-chloroacetamide, N-(5-TERT-BUTYL-3-ISOXAZOLYL)-2-CHLOROACETAMIDE

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZAGTAPJCLVZHA-UHFFFAOYSA-N

55809-27-3
N-(5-tert-butyl-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide (1 supplier)1251760-43-6
N-(5-tert-butyl-4-oxo-7-tosyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide (1 supplier)1251760-44-7
N-(5-tert-butylisoxazol-3-yl)-6-(6,7-dimethoxyquinolin-4-yloxy)-1-naphthamide (5 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide | CAS Registry Number: 861877-38-5
Synonyms: CHEMBL408478, SCHEMBL4548651, DA-02495

Molecular Formula: C29H27N3O5Molecular Weight: 497.541780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZWQPZFHCKLZVGB-UHFFFAOYSA-N

861877-38-5
N-(5-tert-butylisoxazol-3-yl)-N'-(3-ethynylphenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(3-ethynylphenyl)urea | CAS Registry Number: 857287-34-4
Synonyms: SCHEMBL4718073, RUAZZXILLKRURO-UHFFFAOYSA-N

Molecular Formula: C16H17N3O2Molecular Weight: 283.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUAZZXILLKRURO-UHFFFAOYSA-N

857287-34-4
N-(5-tert-butylisoxazol-3-yl)formamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)formamide | CAS Registry Number: 55809-16-0
Synonyms: SCHEMBL4160579, GCBVVBXTDWVIMA-UHFFFAOYSA-N, 5-tert-butylisoxazol-3-ylformamide, N-(5-tert-butyl-isoxazol-3-yl)-formamide

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCBVVBXTDWVIMA-UHFFFAOYSA-N

55809-16-0
N-(5-tert-butylthiazol-2-yl)-5-chloro-2-methoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,3-thiazol-2-yl)-5-chloro-2-methoxybenzamide | CAS Registry Number: 959749-16-7
Synonyms: n-(5-tert-butylthiazol-2-yl)-5-chloro-2-methoxybenzamide, SCHEMBL345604, DA-40102

Molecular Formula: C15H17ClN2O2SMolecular Weight: 324.823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZSUQIOKNMBQTK-UHFFFAOYSA-N

959749-16-7
N-(5-THIOXO-L-PROLYL)-L-CYSTEINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-3-sulfanyl-2-[[(2S)-5-sulfanylidenepyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 148076-52-2
Synonyms: 5-Thioxoprolylcysteine, N-(5-Thioxo-L-prolyl)-L-cysteine, L-Cysteine, N-(5-thioxo-L-prolyl)-, CID10220554, P 1507, P-1507, 3-sulfanyl-2-[(5-sulfanylidenepyrrolidine-2-carbonyl)amino]propanoic Acid

Molecular Formula: C8H12N2O3S2Molecular Weight: 248.322480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRRYKTAZNOFTOA-WHFBIAKZSA-N

148076-52-2
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